# generated using pymatgen
data_Tb3Sc3Bi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96447192
_cell_length_b   7.96447218
_cell_length_c   4.33278216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc3Bi2W
_chemical_formula_sum   'Tb3 Sc3 Bi2 W1'
_cell_volume   238.01890798
_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  0.00000000  0.60664428  0.50000000  1.0
  Tb  Tb1  1  0.39335572  0.39335572  0.50000000  1.0
  Tb  Tb2  1  0.60664428  1.00000000  0.50000000  1.0
  Sc  Sc3  1  0.22671655  0.00000000  0.00000000  1.0
  Sc  Sc4  1  0.77328345  0.77328345  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.22671655  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
  W  W8  1  0.00000000  0.00000000  0.50000000  1.0