# generated using pymatgen
data_Tl3(SbO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37677700
_cell_length_b   7.38493403
_cell_length_c   12.74496755
_cell_angle_alpha   73.61001157
_cell_angle_beta   73.67048076
_cell_angle_gamma   60.44313416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl3(SbO3)8
_chemical_formula_sum   'Tl3 Sb8 O24'
_cell_volume   570.96641139
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tl  Tl0  1  0.97304500  0.37983900  0.67513200  1.0
  Tl  Tl1  1  0.23512200  0.10527100  0.17021500  1.0
  Tl  Tl2  1  0.60539700  0.73396400  0.17073300  1.0
  Sb  Sb3  1  0.00404800  0.50454200  0.98747900  1.0
  Sb  Sb4  1  0.99840600  0.00040300  0.99937100  1.0
  Sb  Sb5  1  0.50066600  0.49847300  0.99931800  1.0
  Sb  Sb6  1  0.25244900  0.74992000  0.74906200  1.0
  Sb  Sb7  1  0.00293000  0.99713200  0.50009800  1.0
  Sb  Sb8  1  0.50003100  0.50113800  0.50031700  1.0
  Sb  Sb9  1  0.50056300  0.99662300  0.50030600  1.0
  Sb  Sb10  1  0.73663600  0.23604900  0.25383300  1.0
  O  O11  1  0.70192700  0.61989400  0.97806000  1.0
  O  O12  1  0.71327200  0.21344800  0.96887700  1.0
  O  O13  1  0.48591300  0.58671200  0.83849100  1.0
  O  O14  1  0.78946900  0.88994200  0.53343300  1.0
  O  O15  1  0.08769600  0.98397300  0.83875000  1.0
  O  O16  1  0.40769300  0.91725900  0.66176100  1.0
  O  O17  1  0.08881900  0.58854200  0.83057200  1.0
  O  O18  1  0.01729200  0.91791100  0.66107300  1.0
  O  O19  1  0.41426400  0.51625900  0.66094600  1.0
  O  O20  1  0.11905200  0.20281800  0.97734300  1.0
  O  O21  1  0.60994900  0.71211100  0.46268500  1.0
  O  O22  1  0.78817800  0.28591400  0.53448800  1.0
  O  O23  1  0.21733800  0.71518300  0.46075300  1.0
  O  O24  1  0.39289200  0.28715000  0.53294500  1.0
  O  O25  1  0.98348500  0.09401300  0.33640200  1.0
  O  O26  1  0.89280200  0.77983000  0.04132400  1.0
  O  O27  1  0.59506700  0.48181800  0.33661800  1.0
  O  O28  1  0.90922100  0.40850800  0.16051900  1.0
  O  O29  1  0.57914100  0.07928600  0.33642800  1.0
  O  O30  1  0.93207000  0.01526100  0.16166900  1.0
  O  O31  1  0.51538300  0.43162000  0.16174500  1.0
  O  O32  1  0.21237000  0.10979900  0.46448200  1.0
  O  O33  1  0.28367300  0.78358300  0.03516200  1.0
  O  O34  1  0.27988400  0.39279600  0.04117900  1.0