# generated using pymatgen
data_Lu6FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11113206
_cell_length_b   8.11113206
_cell_length_c   4.12000081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6FeBi2
_chemical_formula_sum   'Lu6 Fe1 Bi2'
_cell_volume   234.74204593
_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
  Lu  Lu0  1  0.23343152  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.23343152  0.50000000  1.0
  Lu  Lu2  1  0.76656848  0.76656848  0.50000000  1.0
  Lu  Lu3  1  0.61350002  -0.00000000  0.00000000  1.0
  Lu  Lu4  1  -0.00000000  0.61350002  -0.00000000  1.0
  Lu  Lu5  1  0.38649998  0.38649998  -0.00000000  1.0
  Fe  Fe6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0