# generated using pymatgen
data_Ni4P4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65266412
_cell_length_b   3.59806814
_cell_length_c   6.70392278
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.72762159
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4P4Ru3
_chemical_formula_sum   'Ni4 P4 Ru3'
_cell_volume   136.28689954
_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  0.63800186  0.25000000  0.07123703  1.0
  Ni  Ni1  1  0.13495835  0.25000000  0.44074844  1.0
  Ni  Ni2  1  0.87136215  0.74999900  0.57182709  1.0
  Ni  Ni3  1  0.35623332  0.74999900  0.93721813  1.0
  P  P4  1  0.24260623  0.25000000  0.11318427  1.0
  P  P5  1  0.75264915  0.25000000  0.38487959  1.0
  P  P6  1  0.25444353  0.74999900  0.62380697  1.0
  P  P7  1  0.74433383  0.74999900  0.87913487  1.0
  Ru  Ru8  1  0.98416622  0.74999900  0.16323647  1.0
  Ru  Ru9  1  0.48095719  0.74999900  0.33770494  1.0
  Ru  Ru10  1  0.53826217  0.25000000  0.67428220  1.0