# generated using pymatgen
data_Lu16In6FeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13605191
_cell_length_b   10.13605182
_cell_length_c   6.82723496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu16In6FeRh
_chemical_formula_sum   'Lu16 In6 Fe1 Rh1'
_cell_volume   607.45360527
_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  0.53427487  0.06854874  0.52359148  1.0
  Lu  Lu1  1  0.93145126  0.46572513  0.52359148  1.0
  Lu  Lu2  1  0.53427487  0.46572513  0.52359148  1.0
  Lu  Lu3  1  0.46900070  0.93800040  0.02459893  1.0
  Lu  Lu4  1  0.06199960  0.53099930  0.02459893  1.0
  Lu  Lu5  1  0.46900070  0.53099930  0.02459893  1.0
  Lu  Lu6  1  0.17734457  0.35468913  0.72972627  1.0
  Lu  Lu7  1  0.64531087  0.82265543  0.72972627  1.0
  Lu  Lu8  1  0.17734457  0.82265543  0.72972627  1.0
  Lu  Lu9  1  0.82366016  0.64732132  0.23217208  1.0
  Lu  Lu10  1  0.35267868  0.17633984  0.23217208  1.0
  Lu  Lu11  1  0.82366016  0.17633984  0.23217208  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90413998  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40447401  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50907161  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00935988  1.0
  In  In16  1  0.83732363  0.67464626  0.76938396  1.0
  In  In17  1  0.32535374  0.16267637  0.76938396  1.0
  In  In18  1  0.83732363  0.16267637  0.76938396  1.0
  In  In19  1  0.16304959  0.32610018  0.26824099  1.0
  In  In20  1  0.67389982  0.83695041  0.26824099  1.0
  In  In21  1  0.16304959  0.83695041  0.26824099  1.0
  Fe  Fe22  1  0.66666700  0.33333300  0.28666382  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.79882763  1.0