# generated using pymatgen
data_Tl2(SbO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59075300
_cell_length_b   9.59075300
_cell_length_c   9.59075300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2(SbO3)3
_chemical_formula_sum   'Tl8 Sb12 O36'
_cell_volume   882.18185125
_cell_formula_units_Z   4
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  0.63854700  0.36145300  0.63854700  1.0
  Tl  Tl1  1  0.36145300  0.63854700  0.63854700  1.0
  Tl  Tl2  1  0.63854700  0.63854700  0.36145300  1.0
  Tl  Tl3  1  0.36145300  0.36145300  0.36145300  1.0
  Tl  Tl4  1  0.86145300  0.13854700  0.86145300  1.0
  Tl  Tl5  1  0.13854700  0.86145300  0.86145300  1.0
  Tl  Tl6  1  0.86145300  0.86145300  0.13854700  1.0
  Tl  Tl7  1  0.13854700  0.13854700  0.13854700  1.0
  Sb  Sb8  1  0.83732600  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.00000000  0.50000000  0.83732600  1.0
  Sb  Sb10  1  0.50000000  0.83732600  0.00000000  1.0
  Sb  Sb11  1  0.00000000  0.50000000  0.16267400  1.0
  Sb  Sb12  1  0.50000000  0.16267400  0.00000000  1.0
  Sb  Sb13  1  0.16267400  0.00000000  0.50000000  1.0
  Sb  Sb14  1  0.66267400  0.50000000  0.00000000  1.0
  Sb  Sb15  1  0.50000000  0.00000000  0.66267400  1.0
  Sb  Sb16  1  0.00000000  0.66267400  0.50000000  1.0
  Sb  Sb17  1  0.50000000  0.00000000  0.33732600  1.0
  Sb  Sb18  1  0.00000000  0.33732600  0.50000000  1.0
  Sb  Sb19  1  0.33732600  0.50000000  0.00000000  1.0
  O  O20  1  0.78872200  0.50587500  0.16444900  1.0
  O  O21  1  0.78872200  0.49412500  0.83555100  1.0
  O  O22  1  0.21127800  0.50587500  0.83555100  1.0
  O  O23  1  0.49412500  0.83555100  0.78872200  1.0
  O  O24  1  0.83555100  0.21127800  0.50587500  1.0
  O  O25  1  0.83555100  0.78872200  0.49412500  1.0
  O  O26  1  0.50587500  0.16444900  0.78872200  1.0
  O  O27  1  0.16444900  0.78872200  0.50587500  1.0
  O  O28  1  0.50587500  0.83555100  0.21127800  1.0
  O  O29  1  0.49412500  0.16444900  0.21127800  1.0
  O  O30  1  0.16444900  0.21127800  0.49412500  1.0
  O  O31  1  0.21127800  0.49412500  0.16444900  1.0
  O  O32  1  0.71127800  0.99412500  0.33555100  1.0
  O  O33  1  0.71127800  0.00587500  0.66444900  1.0
  O  O34  1  0.28872200  0.99412500  0.66444900  1.0
  O  O35  1  0.00587500  0.66444900  0.71127800  1.0
  O  O36  1  0.66444900  0.28872200  0.99412500  1.0
  O  O37  1  0.66444900  0.71127800  0.00587500  1.0
  O  O38  1  0.99412500  0.33555100  0.71127800  1.0
  O  O39  1  0.33555100  0.71127800  0.99412500  1.0
  O  O40  1  0.36310900  0.00000000  0.00000000  1.0
  O  O41  1  0.00000000  0.36310900  0.00000000  1.0
  O  O42  1  0.00000000  0.00000000  0.36310900  1.0
  O  O43  1  0.00000000  0.63689100  0.00000000  1.0
  O  O44  1  0.00000000  0.00000000  0.63689100  1.0
  O  O45  1  0.63689100  0.00000000  0.00000000  1.0
  O  O46  1  0.13689100  0.50000000  0.50000000  1.0
  O  O47  1  0.50000000  0.13689100  0.50000000  1.0
  O  O48  1  0.50000000  0.50000000  0.13689100  1.0
  O  O49  1  0.50000000  0.86310900  0.50000000  1.0
  O  O50  1  0.50000000  0.50000000  0.86310900  1.0
  O  O51  1  0.86310900  0.50000000  0.50000000  1.0
  O  O52  1  0.28872200  0.00587500  0.33555100  1.0
  O  O53  1  0.33555100  0.28872200  0.00587500  1.0
  O  O54  1  0.00587500  0.33555100  0.28872200  1.0
  O  O55  1  0.99412500  0.66444900  0.28872200  1.0