# generated using pymatgen
data_HoLuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71450399
_cell_length_b   4.71518395
_cell_length_c   4.71516021
_cell_angle_alpha   60.00261671
_cell_angle_beta   59.99552051
_cell_angle_gamma   59.99602813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuRu2
_chemical_formula_sum   'Ho1 Lu1 Ru2'
_cell_volume   74.11343596
_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  0.24999456  0.25000362  0.24999769  1.0
  Lu  Lu1  1  0.74999217  0.75000816  0.74998878  1.0
  Ru  Ru2  1  0.00008121  0.99988976  0.99998255  1.0
  Ru  Ru3  1  0.49993006  0.50009546  0.50003098  1.0