# generated using pymatgen
data_Th10Sn3Ge2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64339304
_cell_length_b   9.64339273
_cell_length_c   6.59955296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn3Ge2Bi3
_chemical_formula_sum   'Th10 Sn3 Ge2 Bi3'
_cell_volume   531.50197454
_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  0.74013022  0.75000000  1.0
  Th  Th1  1  0.25986978  0.25986978  0.75000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49616167  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49616167  1.0
  Th  Th4  1  0.74096115  0.74096115  0.25000000  1.0
  Th  Th5  1  0.74013022  0.00000000  0.75000000  1.0
  Th  Th6  1  1.00000000  0.25903885  0.25000000  1.0
  Th  Th7  1  0.25903885  1.00000000  0.25000000  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00383833  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00383833  1.0
  Sn  Sn10  1  0.61142726  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.38857274  0.38857274  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.61142726  0.25000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.99783087  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.50216913  1.0
  Bi  Bi15  1  0.61026546  0.61026546  0.75000000  1.0
  Bi  Bi16  1  0.00000000  0.38973454  0.75000000  1.0
  Bi  Bi17  1  0.38973454  0.00000000  0.75000000  1.0