# generated using pymatgen
data_Th10CuSn4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66919276
_cell_length_b   9.65968652
_cell_length_c   6.61942292
_cell_angle_alpha   90.03089550
_cell_angle_beta   89.93826382
_cell_angle_gamma   120.03256303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuSn4Bi3
_chemical_formula_sum   'Th10 Cu1 Sn4 Bi3'
_cell_volume   535.25552948
_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  0.00405983  0.73154780  0.76742112  1.0
  Th  Th1  1  0.27251204  0.26845220  0.76742112  1.0
  Th  Th2  1  0.33404842  0.67024375  0.49731185  1.0
  Th  Th3  1  0.66380667  0.32975625  0.49731185  1.0
  Th  Th4  1  0.72797141  0.72771293  0.23265756  1.0
  Th  Th5  1  0.72671641  0.00000000  0.76763908  1.0
  Th  Th6  1  0.00025847  0.27228707  0.23265756  1.0
  Th  Th7  1  0.27254158  1.00000000  0.23342650  1.0
  Th  Th8  1  0.33396401  0.66921168  0.00223705  1.0
  Th  Th9  1  0.66475333  0.33078832  0.00223705  1.0
  Cu  Cu10  1  0.99957309  1.00000000  0.00467401  1.0
  Sn  Sn11  1  0.38265186  0.00000000  0.74607728  1.0
  Sn  Sn12  1  0.61861575  1.00000000  0.25390070  1.0
  Sn  Sn13  1  0.38142401  0.38166846  0.25416359  1.0
  Sn  Sn14  1  0.99975554  0.61833154  0.25416359  1.0
  Bi  Bi15  1  0.61781290  0.61722339  0.74368363  1.0
  Bi  Bi16  1  0.00058951  0.38277661  0.74368363  1.0
  Bi  Bi17  1  0.99894516  1.00000000  0.49933483  1.0