# generated using pymatgen
data_Lu12In2Fe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17156235
_cell_length_b   8.17156297
_cell_length_c   8.17156333
_cell_angle_alpha   108.95911752
_cell_angle_beta   108.95911983
_cell_angle_gamma   110.50034803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Fe2Rh
_chemical_formula_sum   'Lu12 In2 Fe2 Rh1'
_cell_volume   419.94092292
_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  0.30899589  0.30899589  0.61799179  1.0
  Lu  Lu1  1  0.69100411  0.69100411  0.38200821  1.0
  Lu  Lu2  1  0.69100411  0.30899589  1.00000000  1.0
  Lu  Lu3  1  0.30899589  0.69100411  0.00000000  1.0
  Lu  Lu4  1  0.19252017  0.43288707  0.24036690  1.0
  Lu  Lu5  1  0.80747983  0.56711293  0.75963310  1.0
  Lu  Lu6  1  0.19252017  0.95215328  0.75963310  1.0
  Lu  Lu7  1  0.95215328  0.19252017  0.75963310  1.0
  Lu  Lu8  1  0.80747983  0.04784672  0.24036690  1.0
  Lu  Lu9  1  0.04784672  0.80747983  0.24036690  1.0
  Lu  Lu10  1  0.43288707  0.19252017  0.24036690  1.0
  Lu  Lu11  1  0.56711293  0.80747983  0.75963310  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37960069  0.37960069  1.00000000  1.0
  Fe  Fe15  1  0.62039931  0.62039931  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0