# generated using pymatgen
data_Lu12InFe3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19987997
_cell_length_b   8.19988033
_cell_length_c   8.19988003
_cell_angle_alpha   109.02396514
_cell_angle_beta   108.45400750
_cell_angle_gamma   110.94631115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InFe3Bi
_chemical_formula_sum   'Lu12 In1 Fe3 Bi1'
_cell_volume   424.20288052
_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  0.31441919  0.30442622  0.61884541  1.0
  Lu  Lu1  1  0.68558081  0.69557378  0.38115459  1.0
  Lu  Lu2  1  0.68558081  0.30442622  0.99000703  1.0
  Lu  Lu3  1  0.31441919  0.69557378  0.00999297  1.0
  Lu  Lu4  1  0.19305532  0.42598228  0.23292696  1.0
  Lu  Lu5  1  0.80694468  0.57401772  0.76707304  1.0
  Lu  Lu6  1  0.19305532  0.96012737  0.76707304  1.0
  Lu  Lu7  1  0.95215942  0.18971590  0.76244552  1.0
  Lu  Lu8  1  0.80694468  0.03987263  0.23292696  1.0
  Lu  Lu9  1  0.04784058  0.81028410  0.23755448  1.0
  Lu  Lu10  1  0.42727038  0.18971590  0.23755448  1.0
  Lu  Lu11  1  0.57272962  0.81028410  0.76244552  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.37882674  0.37882674  1.00000000  1.0
  Fe  Fe14  1  0.62117326  0.62117326  0.00000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi16  1  0.00000000  0.50000000  0.50000000  1.0