# generated using pymatgen
data_Ni3MoP3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77502671
_cell_length_b   5.77500367
_cell_length_c   3.66676317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87503665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3MoP3Ru2
_chemical_formula_sum   'Ni3 Mo1 P3 Ru2'
_cell_volume   106.03890836
_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  0.25326880  0.00125797  0.00000000  1.0
  Ni  Ni1  1  0.00124962  0.25328040  0.00000000  1.0
  Ni  Ni2  1  0.74534317  0.74535455  0.00000000  1.0
  Mo  Mo3  1  0.41566824  0.41567996  0.49999900  1.0
  P  P4  1  0.00026006  0.00026986  0.49999900  1.0
  P  P5  1  0.32958938  0.66908859  0.00000000  1.0
  P  P6  1  0.66907831  0.32959875  0.00000000  1.0
  Ru  Ru7  1  0.59192397  0.99353994  0.49999900  1.0
  Ru  Ru8  1  0.99352344  0.59193198  0.49999900  1.0