#------------------------------------------------------------------------------
#$Date: 2015-07-12 17:47:11 +0200 (dom 12 de jul de 2015) $
#$Revision: 147230 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/61/1526119.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_1526119
loop_
_publ_author_name
'Nakano, H.'
'Kamegashira, N.'
_publ_section_title
;
 Microstructure of a complex oxide, Er2 Mn2/3 Mo4/3 O7, with a
 pyrochlore-related structure
;
_journal_name_full               'Journal of the American Ceramic Society'
_journal_page_first              1374
_journal_page_last               1378
_journal_volume                  84
_journal_year                    2001
_chemical_formula_sum            'Er2 Mn0.667 Mo1.333 O7'
_chemical_name_systematic        'Er2 (Mn0.667 Mo1.333) O7'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.53
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.781
_cell_length_b                   7.378
_cell_length_c                   11.643
_cell_volume                     1079.425
_citation_journal_id_ASTM        JACTAW
_cod_data_source_file            Nakano_JACTAW_2001_1130.cif
_cod_data_source_block           Er2Mn0.667Mo1.333O7
_cod_database_code               1526119
loop_
_symmetry_equiv_pos_as_xyz
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
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
Mo1 Mo+5 0.251 0.123 0.743 1 0.0
O3 O-2 0.208 0.107 0.578 1 0.0
O4 O-2 0.412 0.105 0.73 1 0.0
Er1 Er+3 0.374 0.131 0.494 1 0.0
Mo2 Mo+5 0 0.134 0.25 0.667 0.0
O6 O-2 0.028 0.192 0.412 1 0.0
Mn2 Mn+2 0 0.134 0.25 0.333 0.0
O1 O-2 0.357 0.171 0.314 1 0.0
O5 O-2 0.705 0.141 0.573 1 0.0
O7 O-2 0.129 0.053 0.776 1 0.0
Er2 Er+3 0.123 0.132 -0.017 1 0.0
Mn1 Mn+2 0.5 0.119 0.25 1 0.0
O2 O-2 0.467 0.121 0.066 1 0.0
