# generated using pymatgen
data_YErMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15622228
_cell_length_b   5.15622281
_cell_length_c   5.15622468
_cell_angle_alpha   64.15959736
_cell_angle_beta   64.15959741
_cell_angle_gamma   64.15960398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErMnIr3
_chemical_formula_sum   'Y1 Er1 Mn1 Ir3'
_cell_volume   105.80333138
_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  0.25080898  0.25080898  0.25080898  1.0
  Er  Er1  1  0.99839584  0.99839584  0.99839584  1.0
  Mn  Mn2  1  0.62510524  0.62510524  0.62510524  1.0
  Ir  Ir3  1  0.62546454  0.62546454  0.12475887  1.0
  Ir  Ir4  1  0.62546454  0.12475887  0.62546454  1.0
  Ir  Ir5  1  0.12475887  0.62546454  0.62546454  1.0