# generated using pymatgen
data_Tb3Sc3ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95209301
_cell_length_b   7.95209235
_cell_length_c   4.28631501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc3ReBi2
_chemical_formula_sum   'Tb3 Sc3 Re1 Bi2'
_cell_volume   234.73483950
_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
  Tb  Tb0  1  1.00000000  0.60850934  0.50000000  1.0
  Tb  Tb1  1  0.39149066  0.39149066  0.50000000  1.0
  Tb  Tb2  1  0.60850934  1.00000000  0.50000000  1.0
  Sc  Sc3  1  0.22193205  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.77806795  0.77806795  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.22193205  0.00000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0