# generated using pymatgen
data_Th10Bi3Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82392864
_cell_length_b   9.83329821
_cell_length_c   6.65973284
_cell_angle_alpha   89.96730782
_cell_angle_beta   90.01635694
_cell_angle_gamma   120.03155518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Bi3Pb5
_chemical_formula_sum   'Th10 Bi3 Pb5'
_cell_volume   556.97229988
_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  0.66695770  0.33385322  0.50197324  1.0
  Th  Th1  1  0.33304230  0.66689652  0.50197324  1.0
  Th  Th2  1  0.33305855  0.66676392  0.99814488  1.0
  Th  Th3  1  0.66694145  0.33370437  0.99814488  1.0
  Th  Th4  1  0.71946986  0.71845227  0.24744996  1.0
  Th  Th5  1  0.28053014  0.99898241  0.24744996  1.0
  Th  Th6  1  0.00000000  0.28154485  0.24701422  1.0
  Th  Th7  1  0.28198731  0.28173415  0.75266876  1.0
  Th  Th8  1  0.71801269  0.99974683  0.75266876  1.0
  Th  Th9  1  1.00000000  0.71794981  0.75277878  1.0
  Bi  Bi10  1  1.00000000  0.00022557  0.50002770  1.0
  Bi  Bi11  1  0.38195674  0.38183200  0.25035107  1.0
  Bi  Bi12  1  0.61804326  0.99987527  0.25035107  1.0
  Pb  Pb13  1  0.00000000  0.00020296  0.99957641  1.0
  Pb  Pb14  1  0.00000000  0.61878161  0.25081347  1.0
  Pb  Pb15  1  0.62020992  0.61955521  0.74972864  1.0
  Pb  Pb16  1  0.37979008  0.99934529  0.74972864  1.0
  Pb  Pb17  1  0.00000000  0.38055674  0.74915534  1.0