# generated using pymatgen
data_DyErNiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12755791
_cell_length_b   5.12755917
_cell_length_c   5.12755999
_cell_angle_alpha   62.93007124
_cell_angle_beta   62.93005917
_cell_angle_gamma   62.93007466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErNiIr3
_chemical_formula_sum   'Dy1 Er1 Ni1 Ir3'
_cell_volume   101.53153533
_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
  Dy  Dy0  1  0.25056881  0.25056881  0.25056881  1.0
  Er  Er1  1  0.99914902  0.99914902  0.99914902  1.0
  Ni  Ni2  1  0.62510970  0.62510970  0.62510970  1.0
  Ir  Ir3  1  0.62514518  0.62514518  0.12488011  1.0
  Ir  Ir4  1  0.62514518  0.12488011  0.62514518  1.0
  Ir  Ir5  1  0.12488011  0.62514518  0.62514518  1.0