# generated using pymatgen
data_HoEr2NiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35841380
_cell_length_b   3.35841380
_cell_length_c   9.93986047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2NiRu2
_chemical_formula_sum   'Ho1 Er2 Ni1 Ru2'
_cell_volume   112.11112220
_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
  Ho  Ho0  1  0.49999900  0.49999900  0.66719959  1.0
  Er  Er1  1  0.49999900  0.49999900  0.00066500  1.0
  Er  Er2  1  0.49999900  0.49999900  0.33236184  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.49842885  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.17251282  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.82883291  1.0