# generated using pymatgen
data_MoPRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67771700
_cell_length_b   5.70473800
_cell_length_c   6.10519900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPRu
_chemical_formula_sum   'Mo4 P4 Ru4'
_cell_volume   441.54663649
_cell_formula_units_Z   4
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  0.07176900  0.15761200  1.0
  Mo  Mo1  1  0.25000000  0.92823100  0.84238800  1.0
  Mo  Mo2  1  0.75000000  0.57176900  0.34238800  1.0
  Mo  Mo3  1  0.25000000  0.42823100  0.65761200  1.0
  P  P4  1  0.25000000  0.29530300  0.02099100  1.0
  P  P5  1  0.75000000  0.70469700  0.97900900  1.0
  P  P6  1  0.25000000  0.79530300  0.47900900  1.0
  P  P7  1  0.75000000  0.20469700  0.52099100  1.0
  Ru  Ru8  1  0.25000000  0.66775100  0.12991400  1.0
  Ru  Ru9  1  0.75000000  0.33224900  0.87008600  1.0
  Ru  Ru10  1  0.25000000  0.16775100  0.37008600  1.0
  Ru  Ru11  1  0.75000000  0.83224900  0.62991400  1.0