# generated using pymatgen
data_Ho3(NiRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19524558
_cell_length_b   5.21252523
_cell_length_c   12.69134937
_cell_angle_alpha   89.90245947
_cell_angle_beta   91.59037082
_cell_angle_gamma   119.65239710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(NiRu2)2
_chemical_formula_sum   'Ho6 Ni4 Ru8'
_cell_volume   298.53433257
_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  0.66454803  0.33976667  0.20566973  1.0
  Ho  Ho1  1  0.01061426  0.00312228  0.87526458  1.0
  Ho  Ho2  1  0.33667514  0.67094746  0.54159596  1.0
  Ho  Ho3  1  0.66332486  0.32905254  0.45840404  1.0
  Ho  Ho4  1  0.98938574  0.99687772  0.12473542  1.0
  Ho  Ho5  1  0.33545197  0.66023333  0.79433027  1.0
  Ni  Ni6  1  0.50000000  -0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.83555644  0.66747838  0.66673846  1.0
  Ni  Ni8  1  0.16444356  0.33252162  0.33326154  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.83268204  0.16624314  0.66808277  1.0
  Ru  Ru11  1  0.16731796  0.83375686  0.33191723  1.0
  Ru  Ru12  1  0.67533775  0.33684800  0.83681108  1.0
  Ru  Ru13  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.32466225  0.66315200  0.16318892  1.0
  Ru  Ru15  1  -0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.33631597  0.16522681  0.66803658  1.0
  Ru  Ru17  1  0.66368403  0.83477319  0.33196342  1.0