# generated using pymatgen
data_SiNi4P3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66470903
_cell_length_b   5.61911191
_cell_length_c   6.82304498
_cell_angle_alpha   89.67041068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi4P3Ru4
_chemical_formula_sum   'Si1 Ni4 P3 Ru4'
_cell_volume   140.50061601
_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
  Si  Si0  1  0.25000000  0.74560475  0.62246188  1.0
  Ni  Ni1  1  0.25000000  0.35160519  0.56451629  1.0
  Ni  Ni2  1  0.75000000  0.63550496  0.43015610  1.0
  Ni  Ni3  1  0.25000000  0.86675357  0.94067872  1.0
  Ni  Ni4  1  0.75000000  0.13987716  0.06657158  1.0
  P  P5  1  0.75000000  0.24804409  0.38093483  1.0
  P  P6  1  0.25000000  0.25037779  0.87834977  1.0
  P  P7  1  0.75000000  0.75017301  0.11924364  1.0
  Ru  Ru8  1  0.75000000  0.02844903  0.67448055  1.0
  Ru  Ru9  1  0.25000000  0.97909749  0.32649321  1.0
  Ru  Ru10  1  0.75000000  0.52810034  0.82718947  1.0
  Ru  Ru11  1  0.25000000  0.47641261  0.16892397  1.0