# generated using pymatgen
data_NdNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32428135
_cell_length_b   5.32428135
_cell_length_c   5.32428135
_cell_angle_alpha   93.34299956
_cell_angle_beta   59.58976956
_cell_angle_gamma   123.51295288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiRu
_chemical_formula_sum   'Nd2 Ni2 Ru2'
_cell_volume   103.26762857
_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
  Nd  Nd0  1  0.50000000  0.75368640  0.74631360  1.0
  Nd  Nd1  1  -0.00000000  0.99631360  0.00368640  1.0
  Ni  Ni2  1  0.75000000  0.37500000  0.87500000  1.0
  Ni  Ni3  1  0.25000000  0.37500000  0.37500000  1.0
  Ru  Ru4  1  0.25000000  0.87500000  0.37500000  1.0
  Ru  Ru5  1  0.75000000  0.37500000  0.37500000  1.0