# generated using pymatgen
data_Th10CdSn4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73601039
_cell_length_b   9.73600847
_cell_length_c   6.61037943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CdSn4Bi3
_chemical_formula_sum   'Th10 Cd1 Sn4 Bi3'
_cell_volume   542.64900180
_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
  Th  Th0  1  0.00000000  0.72305213  0.74823722  1.0
  Th  Th1  1  0.27694787  0.27694787  0.74823722  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49581703  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49581703  1.0
  Th  Th4  1  0.72044471  0.72044471  0.25131975  1.0
  Th  Th5  1  0.72305213  1.00000000  0.74823722  1.0
  Th  Th6  1  1.00000000  0.27955529  0.25131975  1.0
  Th  Th7  1  0.27955529  0.00000000  0.25131975  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00348850  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00348850  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.00711011  1.0
  Sn  Sn11  1  0.62204641  1.00000000  0.24705205  1.0
  Sn  Sn12  1  0.37795359  0.37795359  0.24705205  1.0
  Sn  Sn13  1  0.00000000  0.62204641  0.24705205  1.0
  Sn  Sn14  1  0.00000000  0.00000000  0.49650304  1.0
  Bi  Bi15  1  0.61977818  0.61977818  0.75265059  1.0
  Bi  Bi16  1  1.00000000  0.38022182  0.75265059  1.0
  Bi  Bi17  1  0.38022182  0.00000000  0.75265059  1.0