# generated using pymatgen
data_Th10Sn7Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72488296
_cell_length_b   9.72488212
_cell_length_c   6.61828902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08132448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn7Bi
_chemical_formula_sum   'Th10 Sn7 Bi1'
_cell_volume   541.61241418
_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  0.00397272  0.72399716  0.75000000  1.0
  Th  Th1  1  0.27520180  0.27520180  0.75000000  1.0
  Th  Th2  1  0.33075411  0.66748736  0.49867688  1.0
  Th  Th3  1  0.66748736  0.33075411  0.49867688  1.0
  Th  Th4  1  0.72289065  0.72289065  0.25000000  1.0
  Th  Th5  1  0.72399716  0.00397272  0.75000000  1.0
  Th  Th6  1  0.00049674  0.27788373  0.25000000  1.0
  Th  Th7  1  0.27788373  0.00049674  0.25000000  1.0
  Th  Th8  1  0.33075411  0.66748736  0.00132312  1.0
  Th  Th9  1  0.66748736  0.33075411  0.00132312  1.0
  Sn  Sn10  1  0.00046392  0.38256110  0.75000000  1.0
  Sn  Sn11  1  0.38256110  0.00046392  0.75000000  1.0
  Sn  Sn12  1  0.61795402  0.99989980  0.25000000  1.0
  Sn  Sn13  1  0.38187085  0.38187085  0.25000000  1.0
  Sn  Sn14  1  0.99929467  0.99929467  0.00041593  1.0
  Sn  Sn15  1  0.99989980  0.61795402  0.25000000  1.0
  Sn  Sn16  1  0.99929467  0.99929467  0.49958407  1.0
  Bi  Bi17  1  0.61773523  0.61773523  0.75000000  1.0