# generated using pymatgen
data_DyHoMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15431624
_cell_length_b   5.15431722
_cell_length_c   5.15431623
_cell_angle_alpha   64.22707262
_cell_angle_beta   64.22706943
_cell_angle_gamma   64.22707398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoMnIr3
_chemical_formula_sum   'Dy1 Ho1 Mn1 Ir3'
_cell_volume   105.82462460
_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  0.25102435  0.25102435  0.25102435  1.0
  Ho  Ho1  1  0.99870914  0.99870914  0.99870914  1.0
  Mn  Mn2  1  0.62504699  0.62504699  0.62504699  1.0
  Ir  Ir3  1  0.62513462  0.62513462  0.12494828  1.0
  Ir  Ir4  1  0.62513462  0.12494828  0.62513462  1.0
  Ir  Ir5  1  0.12494828  0.62513462  0.62513462  1.0