# generated using pymatgen
data_Nb2Ni5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20014342
_cell_length_b   5.26747884
_cell_length_c   4.22973321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57803341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Ni5Ru
_chemical_formula_sum   'Nb2 Ni5 Ru1'
_cell_volume   100.76105254
_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
  Nb  Nb0  1  0.67281744  0.34563388  0.25000000  1.0
  Nb  Nb1  1  0.33272241  0.66544582  0.75000000  1.0
  Ni  Ni2  1  0.83174746  0.15450315  0.75000000  1.0
  Ni  Ni3  1  0.32275669  0.15450315  0.75000000  1.0
  Ni  Ni4  1  0.84086124  0.68172047  0.75000000  1.0
  Ni  Ni5  1  0.16348829  0.84075219  0.25000000  1.0
  Ni  Ni6  1  0.67726190  0.84075219  0.25000000  1.0
  Ru  Ru7  1  0.15834457  0.31668915  0.25000000  1.0