# generated using pymatgen
data_Ni4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23703163
_cell_length_b   10.23703163
_cell_length_c   10.23703160
_cell_angle_alpha   14.35648828
_cell_angle_beta   14.35648828
_cell_angle_gamma   14.35649146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4Ru
_chemical_formula_sum   'Ni4 Ru1'
_cell_volume   57.41985619
_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
  Ni  Ni0  1  0.59839700  0.59839700  0.59839700  1.0
  Ni  Ni1  1  0.19948700  0.19948700  0.19948700  1.0
  Ni  Ni2  1  0.80051300  0.80051300  0.80051300  1.0
  Ni  Ni3  1  0.40160300  0.40160300  0.40160300  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0