data_global
_amcsd_formula_title 'Tl2Mo2P2O11'
loop_
_publ_author_name
'Guesdon A'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 49 
_journal_year 1993
_journal_page_first 1877
_journal_page_last 1879
_publ_section_title
;
 Structure of Tl2Mo2P2O11
 _cod_database_code 1001592
;
_database_code_amcsd 0010287
_chemical_formula_sum 'Mo4 P4 Tl4 O22'
_cell_length_a 9.945
_cell_length_b 10.156
_cell_length_c 9.974
_cell_angle_alpha 90
_cell_angle_beta 97.64
_cell_angle_gamma 90
_cell_volume 998.445
_exptl_crystal_density_diffrn      5.579
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mo1   0.34480   0.08530   0.13250   1.00000
Mo2   0.07750   0.32190   0.14670   1.00000
P1   0.39620   0.37550   0.31540   1.00000
P2   0.12600   0.07580   0.35350   1.00000
Tl1   0.00000   0.00000   0.00000   1.00000
Tl2   0.75720   0.17760   0.28650   1.00000
Tl3   0.52730   0.07980   0.50770   0.50000
O1   0.28700  -0.05700   0.06100   1.00000
O2   0.42700   0.15200  -0.03300   1.00000
O3   0.26900   0.05400   0.31700   1.00000
O4   0.52600   0.00100   0.22100   1.00000
O5   0.19200   0.19200   0.09500   1.00000
O6   0.44300   0.25800   0.23800   1.00000
O7  -0.07300   0.26500   0.06600   1.00000
O8  -0.02400   0.48000   0.22500   1.00000
O9   0.13500   0.44900   0.00600   1.00000
O10   0.07200   0.21600   0.32000   1.00000
O11   0.24700   0.40800   0.27200   1.00000