# generated using pymatgen
data_YEr3(InRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32753165
_cell_length_b   6.32749933
_cell_length_c   7.05128606
_cell_angle_alpha   90.00037647
_cell_angle_beta   90.00032339
_cell_angle_gamma   89.99995529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(InRh2)4
_chemical_formula_sum   'Y1 Er3 In4 Rh8'
_cell_volume   282.31552907
_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
  Y  Y0  1  0.24988173  0.75002995  0.49999948  1.0
  Er  Er1  1  0.74993289  0.24997775  0.00001901  1.0
  Er  Er2  1  0.25006165  0.75000635  0.00000911  1.0
  Er  Er3  1  0.75012206  0.24998930  0.49998148  1.0
  In  In4  1  0.24994718  0.24998589  0.99998963  1.0
  In  In5  1  0.75003812  0.75001303  0.99997233  1.0
  In  In6  1  0.25008345  0.24999351  0.50000776  1.0
  In  In7  1  0.74993000  0.75001041  0.50002238  1.0
  Rh  Rh8  1  0.99914063  0.00084898  0.24862511  1.0
  Rh  Rh9  1  0.99913623  0.49915165  0.24862646  1.0
  Rh  Rh10  1  0.50084780  0.00085709  0.24860092  1.0
  Rh  Rh11  1  0.50084712  0.49915016  0.24859442  1.0
  Rh  Rh12  1  0.50087189  0.00085938  0.75139526  1.0
  Rh  Rh13  1  0.50086303  0.49913212  0.75140298  1.0
  Rh  Rh14  1  0.99914670  0.00086784  0.75137799  1.0
  Rh  Rh15  1  0.99914952  0.49912658  0.75137768  1.0