# generated using pymatgen
data_Er16In6FeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28539623
_cell_length_b   10.28539461
_cell_length_c   6.91536583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16In6FeRh
_chemical_formula_sum   'Er16 In6 Fe1 Rh1'
_cell_volume   633.56006695
_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
  Er  Er0  1  0.53421269  0.06842438  0.79299365  1.0
  Er  Er1  1  0.93157562  0.46578731  0.79299365  1.0
  Er  Er2  1  0.53421269  0.46578731  0.79299365  1.0
  Er  Er3  1  0.46835897  0.93671893  0.29378420  1.0
  Er  Er4  1  0.06328107  0.53164103  0.29378420  1.0
  Er  Er5  1  0.46835897  0.53164103  0.29378420  1.0
  Er  Er6  1  0.82482156  0.64964312  0.50280496  1.0
  Er  Er7  1  0.35035688  0.17517844  0.50280496  1.0
  Er  Er8  1  0.82482156  0.17517844  0.50280496  1.0
  Er  Er9  1  0.17657210  0.35314421  0.00050111  1.0
  Er  Er10  1  0.64685579  0.82342790  0.00050111  1.0
  Er  Er11  1  0.17657210  0.82342790  0.00050111  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17392018  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67396633  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77980785  1.0
  Er  Er15  1  0.00000000  0.00000000  0.28025833  1.0
  In  In16  1  0.83681122  0.67362344  0.03897223  1.0
  In  In17  1  0.32637656  0.16318878  0.03897223  1.0
  In  In18  1  0.83681122  0.16318878  0.03897223  1.0
  In  In19  1  0.16354492  0.32708783  0.53818940  1.0
  In  In20  1  0.67291217  0.83645508  0.53818940  1.0
  In  In21  1  0.16354492  0.83645508  0.53818940  1.0
  Fe  Fe22  1  0.66666700  0.33333300  0.55782555  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.06838905  1.0