# generated using pymatgen
data_Lu12InFe3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15791796
_cell_length_b   8.15791914
_cell_length_c   8.15791873
_cell_angle_alpha   108.20121369
_cell_angle_beta   108.98988875
_cell_angle_gamma   111.23804806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InFe3Sb
_chemical_formula_sum   'Lu12 In1 Fe3 Sb1'
_cell_volume   417.62394883
_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  0.30501099  0.31212145  0.61713245  1.0
  Lu  Lu1  1  0.69498901  0.68787855  0.38286755  1.0
  Lu  Lu2  1  0.69498901  0.31212145  0.00711046  1.0
  Lu  Lu3  1  0.30501099  0.68787855  0.99288954  1.0
  Lu  Lu4  1  0.18980098  0.42661999  0.23681901  1.0
  Lu  Lu5  1  0.81019902  0.57338001  0.76318099  1.0
  Lu  Lu6  1  0.18980098  0.95298198  0.76318099  1.0
  Lu  Lu7  1  0.95664552  0.19353646  0.76311106  1.0
  Lu  Lu8  1  0.81019902  0.04701802  0.23681901  1.0
  Lu  Lu9  1  0.04335448  0.80646354  0.23688894  1.0
  Lu  Lu10  1  0.43042540  0.19353646  0.23688894  1.0
  Lu  Lu11  1  0.56957460  0.80646354  0.76311106  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.37950309  0.37950309  1.00000000  1.0
  Fe  Fe14  1  0.62049691  0.62049691  0.00000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb16  1  0.50000000  0.00000000  0.50000000  1.0