#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532384.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1532384
loop_
_publ_author_name
'Yakubovich, O.V.'
'Massa, V.'
'Pekov, I.V.'
_publ_section_title
;
 Crystal structure of the new mineral bushmakinite, Pb2 ((Al, Cu) (PO4)
 ((V, Cr, P) O4) (O H))
;
_journal_name_full               'Doklady Akad. Nauk'
_journal_page_first              388
_journal_page_last               393
_journal_volume                  382
_journal_year                    2002
_chemical_formula_sum            'Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52'
_chemical_name_systematic
;
Pb2 (Al0.74 Cu0.26) ((V0.52 Cr0.26 P0.22) O4) (P O4) (O H)
;
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.97
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.759
_cell_length_b                   5.782
_cell_length_c                   8.775
_cell_volume                     365.080
_citation_journal_id_ASTM        DAKNEQ
_cod_data_source_file            Yakubovich_DAKNEQ_2002_682.cif
_cod_data_source_block           H1Al0.74Cr0.26Cu0.26O9P1.22Pb2V0.52
_cod_original_cell_volume        365.0805
_cod_original_formula_sum        'H1 Al0.74 Cr0.26 Cu0.26 O9 P1.22 Pb2 V0.52'
_cod_database_code               1532384
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Pb1 Pb+2 0.2234 0.25 0.2624 1 0.0
O4 O-2 -0.047 0.25 0.952 1 0.0
O1 O-2 0.665 0.25 0.07 1 0.0
P1 P+5 0.0698 0.25 0.8297 0.22 0.0
Al1 Al+3 0.5 0 0 0.74 0.0
O7 O-2 0.607 0.25 0.577 1 0.0
Cu1 Cu+2 0.5 0 0 0.26 0.0
Cr1 Cr+6 0.0698 0.25 0.8297 0.26 0.0
P2 P+5 0.4693 0.25 0.6703 1 0.0
Pb2 Pb+2 0.7992 0.25 0.4038 1 0.0
O3 O-2 0.308 0.25 0.952 1 0.0
O5 O-2 0.008 0.014 0.706 1 0.0
O6 O-2 0.499 0.026 0.78 1 0.0
V1 V+5 0.0698 0.25 0.8297 0.52 0.0
O2 O-2 0.271 0.25 0.548 1 0.0
