# generated using pymatgen
data_DyErMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14696364
_cell_length_b   5.14696382
_cell_length_c   5.14696480
_cell_angle_alpha   64.25418151
_cell_angle_beta   64.25418085
_cell_angle_gamma   64.25418284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErMnIr3
_chemical_formula_sum   'Dy1 Er1 Mn1 Ir3'
_cell_volume   105.42781209
_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  0.25097159  0.25097159  0.25097159  1.0
  Er  Er1  1  0.99854369  0.99854369  0.99854369  1.0
  Mn  Mn2  1  0.62506390  0.62506390  0.62506390  1.0
  Ir  Ir3  1  0.62529025  0.62529025  0.12483932  1.0
  Ir  Ir4  1  0.62529025  0.12483932  0.62529025  1.0
  Ir  Ir5  1  0.12483932  0.62529025  0.62529025  1.0