# generated using pymatgen
data_ErZn2InIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18432370
_cell_length_b   5.18432330
_cell_length_c   5.09833140
_cell_angle_alpha   60.54720878
_cell_angle_beta   60.54721127
_cell_angle_gamma   65.69101443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn2InIr2
_chemical_formula_sum   'Er1 Zn2 In1 Ir2'
_cell_volume   101.25734003
_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  0.24486737  0.24486737  0.25513263  1.0
  Zn  Zn1  1  0.62494559  0.62494559  0.61836167  1.0
  Zn  Zn2  1  0.62494559  0.62494559  0.13174514  1.0
  In  In3  1  0.00519594  0.00519594  0.99480406  1.0
  Ir  Ir4  1  0.63240665  0.11763785  0.62497875  1.0
  Ir  Ir5  1  0.11763785  0.63240665  0.62497875  1.0