data_global
_amcsd_formula_title 'Mo2 O13 P3 Tl'
loop_
_publ_author_name
'Costentin G'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 47 
_journal_year 1991
_journal_page_first 1136
_journal_page_last 1138
_publ_section_title
;
 Stucture of beta-TlMo2P3O13
 _cod_database_code 1001463
;
_database_code_amcsd 0010255
_chemical_formula_sum 'Mo2 P3 Tl O13'
_cell_length_a 9.7536
_cell_length_b 19.0640
_cell_length_c 6.3945
_cell_angle_alpha 90
_cell_angle_beta 107.099
_cell_angle_gamma 90
_cell_volume 1136.454
_exptl_crystal_density_diffrn      4.075
_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   0.06430   0.16279   0.38980   1.00000
Mo2   0.61740   0.37407   0.18720   1.00000
P1   0.29390   0.58960   0.26580   1.00000
P2   0.30500   0.46520   0.00770   1.00000
P3  -0.03440   0.32460   0.34450   1.00000
Tl1   0.02780   0.00010  -0.01430   0.50000
Tl2   0.35760   0.15900   0.04150   0.50000
O1   0.21500   0.20980   0.45600   1.00000
O2   0.06100   0.15460   0.07500   1.00000
O3   0.05100   0.15200   0.69500   1.00000
O4   0.15400   0.06410   0.42800   1.00000
O5  -0.06900   0.24670   0.32800   1.00000
O6  -0.13600   0.10710   0.28400   1.00000
O7   0.57200   0.29000   0.18700   1.00000
O8   0.62600   0.37200   0.87000   1.00000
O9   0.62100   0.39970   0.49300   1.00000
O10   0.83000   0.36740   0.29000   1.00000
O11   0.41100   0.40660   0.07800   1.00000
O12   0.66600   0.48400   0.15000   1.00000
O13   0.30600   0.50680   0.22600   1.00000