# generated using pymatgen
data_Th10CuSn2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68007577
_cell_length_b   9.69453602
_cell_length_c   6.62933788
_cell_angle_alpha   89.94264677
_cell_angle_beta   90.11487195
_cell_angle_gamma   119.95067435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuSn2Bi5
_chemical_formula_sum   'Th10 Cu1 Sn2 Bi5'
_cell_volume   539.04043580
_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  0.00020945  0.72960245  0.77086011  1.0
  Th  Th1  1  0.27060700  0.27039755  0.77086011  1.0
  Th  Th2  1  0.33071845  0.66363528  0.49716717  1.0
  Th  Th3  1  0.66708417  0.33636472  0.49716717  1.0
  Th  Th4  1  0.72995892  0.72580352  0.22931579  1.0
  Th  Th5  1  0.73033405  0.00000000  0.77224380  1.0
  Th  Th6  1  0.00415539  0.27419648  0.22931579  1.0
  Th  Th7  1  0.26888293  1.00000000  0.22931534  1.0
  Th  Th8  1  0.33187500  0.66442009  0.00222382  1.0
  Th  Th9  1  0.66745691  0.33557991  0.00222382  1.0
  Cu  Cu10  1  0.99914076  1.00000000  0.00378683  1.0
  Sn  Sn11  1  0.38402054  0.38346676  0.25376788  1.0
  Sn  Sn12  1  0.00055378  0.61653324  0.25376788  1.0
  Bi  Bi13  1  0.61516089  0.61546684  0.74377617  1.0
  Bi  Bi14  1  0.99969405  0.38453316  0.74377617  1.0
  Bi  Bi15  1  0.38481981  1.00000000  0.74410283  1.0
  Bi  Bi16  1  0.61631730  0.00000000  0.25673186  1.0
  Bi  Bi17  1  0.99900958  0.00000000  0.49960046  1.0