# generated using pymatgen
data_YEr2(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25094315
_cell_length_b   5.25095087
_cell_length_c   17.34739508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(Ir2Rh)3
_chemical_formula_sum   'Y2 Er4 Ir12 Rh6'
_cell_volume   414.22812111
_cell_formula_units_Z   2
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  0.33332421  0.66665659  0.75000000  1.0
  Y  Y1  1  0.66667579  0.33334341  0.25000000  1.0
  Er  Er2  1  0.33333061  0.66666291  0.95850955  1.0
  Er  Er3  1  0.66666939  0.33333709  0.04149045  1.0
  Er  Er4  1  0.66666939  0.33333709  0.45850955  1.0
  Er  Er5  1  0.33333061  0.66666291  0.54149045  1.0
  Ir  Ir6  1  0.16765961  0.83233103  0.37420443  1.0
  Ir  Ir7  1  0.16766361  0.33532932  0.37420583  1.0
  Ir  Ir8  1  0.66467333  0.83233315  0.37420559  1.0
  Ir  Ir9  1  0.83234039  0.16766897  0.62579557  1.0
  Ir  Ir10  1  0.83233639  0.66467068  0.62579417  1.0
  Ir  Ir11  1  0.33532667  0.16766685  0.62579441  1.0
  Ir  Ir12  1  0.83234039  0.16766897  0.87420443  1.0
  Ir  Ir13  1  0.83233639  0.66467068  0.87420583  1.0
  Ir  Ir14  1  0.33532667  0.16766685  0.87420559  1.0
  Ir  Ir15  1  0.16765961  0.83233103  0.12579557  1.0
  Ir  Ir16  1  0.16766361  0.33532932  0.12579417  1.0
  Ir  Ir17  1  0.66467333  0.83233315  0.12579441  1.0
  Rh  Rh18  1  0.33331170  0.66666757  0.25000000  1.0
  Rh  Rh19  1  0.66668830  0.33333243  0.75000000  1.0
  Rh  Rh20  1  0.00000419  0.99997981  0.25000000  1.0
  Rh  Rh21  1  0.99999581  0.00002019  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0