# generated using pymatgen
data_YErIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80334804
_cell_length_b   4.80330120
_cell_length_c   4.80048419
_cell_angle_alpha   60.02032404
_cell_angle_beta   60.01923557
_cell_angle_gamma   59.96025622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErIr2
_chemical_formula_sum   'Y1 Er1 Ir2'
_cell_volume   78.31645217
_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  0.74999911  0.74999989  0.75000020  1.0
  Er  Er1  1  0.25000314  0.24999886  0.24999737  1.0
  Ir  Ir2  1  0.49999831  0.50000256  0.49999678  1.0
  Ir  Ir3  1  -0.00000056  0.99999769  0.00000565  1.0