# generated using pymatgen
data_NiP2Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64184236
_cell_length_b   6.28685604
_cell_length_c   6.89008034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP2Pd2Ru
_chemical_formula_sum   'Ni2 P4 Pd4 Ru2'
_cell_volume   157.75347885
_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
  Ni  Ni0  1  0.75000000  0.85974322  0.41657009  1.0
  Ni  Ni1  1  0.75000000  0.35974322  0.08342991  1.0
  P  P2  1  0.25000000  0.77020313  0.62118527  1.0
  P  P3  1  0.25000000  0.27020313  0.87881473  1.0
  P  P4  1  0.75000000  0.21804332  0.37852823  1.0
  P  P5  1  0.75000000  0.71804332  0.12147177  1.0
  Pd  Pd6  1  0.25000000  0.04509374  0.16246445  1.0
  Pd  Pd7  1  0.25000000  0.54509374  0.33753555  1.0
  Pd  Pd8  1  0.75000000  0.97484644  0.85872971  1.0
  Pd  Pd9  1  0.75000000  0.47484644  0.64127029  1.0
  Ru  Ru10  1  0.25000000  0.13207115  0.57111494  1.0
  Ru  Ru11  1  0.25000000  0.63207115  0.92888506  1.0