# generated using pymatgen
data_Tb3Lu3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15779703
_cell_length_b   8.15779801
_cell_length_c   4.25456781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu3FeBi2
_chemical_formula_sum   'Tb3 Lu3 Fe1 Bi2'
_cell_volume   245.20645060
_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  0.60883846  0.50000000  1.0
  Tb  Tb1  1  0.39116154  0.39116154  0.50000000  1.0
  Tb  Tb2  1  0.60883846  0.00000000  0.50000000  1.0
  Lu  Lu3  1  0.23011486  1.00000000  0.00000000  1.0
  Lu  Lu4  1  0.76988514  0.76988514  0.00000000  1.0
  Lu  Lu5  1  1.00000000  0.23011486  0.00000000  1.0
  Fe  Fe6  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