# generated using pymatgen
data_DyHo(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16497564
_cell_length_b   5.16497538
_cell_length_c   5.00610241
_cell_angle_alpha   61.01241055
_cell_angle_beta   61.01241215
_cell_angle_gamma   62.46918312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(NiIr)2
_chemical_formula_sum   'Dy1 Ho1 Ni2 Ir2'
_cell_volume   97.56729201
_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  0.00291876  0.00291876  0.99708124  1.0
  Ho  Ho1  1  0.74685654  0.74685654  0.75314346  1.0
  Ni  Ni2  1  0.37517790  0.37517790  0.37470058  1.0
  Ni  Ni3  1  0.37517790  0.37517790  0.87494763  1.0
  Ir  Ir4  1  0.87484375  0.37502915  0.37506455  1.0
  Ir  Ir5  1  0.37502915  0.87484375  0.37506455  1.0