# generated using pymatgen
data_Ho2Si2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20585552
_cell_length_b   6.87341725
_cell_length_c   7.10019093
_cell_angle_alpha   91.29519953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si2NiRu
_chemical_formula_sum   'Ho4 Si4 Ni2 Ru2'
_cell_volume   205.20413692
_cell_formula_units_Z   2
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  0.25000000  0.99027404  0.79825039  1.0
  Ho  Ho1  1  0.75000000  0.00972596  0.20174961  1.0
  Ho  Ho2  1  0.25000000  0.48975848  0.68304262  1.0
  Ho  Ho3  1  0.75000000  0.51024152  0.31695738  1.0
  Si  Si4  1  0.25000000  0.30057781  0.09782096  1.0
  Si  Si5  1  0.75000000  0.69942219  0.90217904  1.0
  Si  Si6  1  0.25000000  0.80513074  0.39782171  1.0
  Si  Si7  1  0.75000000  0.19486926  0.60217829  1.0
  Ni  Ni8  1  0.75000000  0.83576099  0.57587098  1.0
  Ni  Ni9  1  0.25000000  0.16423901  0.42412902  1.0
  Ru  Ru10  1  0.75000000  0.34546537  0.93078641  1.0
  Ru  Ru11  1  0.25000000  0.65453463  0.06921359  1.0