# generated using pymatgen
data_Ho2NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24627310
_cell_length_b   5.24627267
_cell_length_c   5.24627342
_cell_angle_alpha   59.40431483
_cell_angle_beta   59.40432218
_cell_angle_gamma   59.40433169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NiRu3
_chemical_formula_sum   'Ho2 Ni1 Ru3'
_cell_volume   100.71878854
_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  0.12295088  0.12295088  0.12295088  1.0
  Ho  Ho1  1  0.87704912  0.87704912  0.87704912  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0