# generated using pymatgen
data_Tb3Sc3Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97100895
_cell_length_b   7.97100911
_cell_length_c   4.25987419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc3Bi2Pt
_chemical_formula_sum   'Tb3 Sc3 Bi2 Pt1'
_cell_volume   234.39804900
_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  0.61089215  0.50000000  1.0
  Tb  Tb1  1  0.38910785  0.38910785  0.50000000  1.0
  Tb  Tb2  1  0.61089215  1.00000000  0.50000000  1.0
  Sc  Sc3  1  0.22882777  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.77117223  0.77117223  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.22882777  0.00000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0