# generated using pymatgen
data_Er2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76825710
_cell_length_b   4.76825710
_cell_length_c   4.76825710
_cell_angle_alpha   59.95691539
_cell_angle_beta   59.95691539
_cell_angle_gamma   59.95691539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2IrRh
_chemical_formula_sum   'Er2 Ir1 Rh1'
_cell_volume   76.58424530
_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  0.00001395  0.00001395  0.00001395  1.0
  Er  Er1  1  0.49998355  0.49998355  0.49998355  1.0
  Ir  Ir2  1  0.24999923  0.24999923  0.24999923  1.0
  Rh  Rh3  1  0.75000327  0.75000327  0.75000327  1.0