# generated using pymatgen
data_Mo3P4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90104094
_cell_length_b   5.99149330
_cell_length_c   6.87264651
_cell_angle_alpha   90.26358668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3P4Ru5
_chemical_formula_sum   'Mo3 P4 Ru5'
_cell_volume   160.63308398
_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
  Mo  Mo0  1  0.75000000  0.02107929  0.67005321  1.0
  Mo  Mo1  1  0.25000000  0.97931292  0.33034526  1.0
  Mo  Mo2  1  0.75000000  0.52822489  0.83798911  1.0
  P  P3  1  0.25000000  0.74659658  0.61180846  1.0
  P  P4  1  0.75000000  0.25041595  0.39192650  1.0
  P  P5  1  0.25000000  0.24278524  0.88452521  1.0
  P  P6  1  0.75000000  0.75921558  0.11497736  1.0
  Ru  Ru7  1  0.25000000  0.46850430  0.15712389  1.0
  Ru  Ru8  1  0.25000000  0.36150825  0.57258852  1.0
  Ru  Ru9  1  0.75000000  0.63541839  0.42428970  1.0
  Ru  Ru10  1  0.25000000  0.86088384  0.93206798  1.0
  Ru  Ru11  1  0.75000000  0.14605678  0.07230480  1.0