# generated using pymatgen
data_Er3In3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47275219
_cell_length_b   7.47275322
_cell_length_c   3.84496961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3IrRh2
_chemical_formula_sum   'Er3 In3 Ir1 Rh2'
_cell_volume   185.94512748
_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  0.99600075  0.59241153  0.50000000  1.0
  Er  Er1  1  0.40758847  0.40358923  0.50000000  1.0
  Er  Er2  1  0.59641077  0.00399925  0.50000000  1.0
  In  In3  1  0.25698845  0.99755679  0.00000000  1.0
  In  In4  1  0.74056834  0.74301155  0.00000000  1.0
  In  In5  1  0.00244321  0.25943166  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0