#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310637.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310637
loop_
_publ_author_name
'Mooney, R.C.L.'
_publ_section_title
;
 Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by
 X-ray Diffraction
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              113
_journal_page_last               117
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'O4 P Tl'
_chemical_name_systematic        'Tl P O4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.395
_cell_length_b                   8.01
_cell_length_c                   7.071
_cell_volume                     305.566
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Mooney_ACCRA9_1956_185.cif
_cod_data_source_block           O4P1Tl1
_cod_original_cell_volume        305.5659
_cod_original_formula_sum        'O4 P1 Tl1'
_cod_database_code               2310637
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
P1 P+5 0 0.358 0.25 1 0.0
Tl1 Tl+3 0 0 0 1 0.0
O1 O-2 0.236 0.47 0.25 1 0.0
O2 O-2 0 0.246 0.07 1 0.0
