# generated using pymatgen
data_MoPRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87469538
_cell_length_b   6.00744644
_cell_length_c   6.93923695
_cell_angle_alpha   89.99890149
_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   161.52479172
_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  0.97428319  0.16930763  1.0
  Mo  Mo1  1  0.25000000  0.02571635  0.83070882  1.0
  Mo  Mo2  1  0.75000000  0.47427198  0.33076389  1.0
  Mo  Mo3  1  0.25000000  0.52572331  0.66921966  1.0
  P  P4  1  0.25000000  0.25521463  0.11617068  1.0
  P  P5  1  0.75000000  0.74478836  0.88384543  1.0
  P  P6  1  0.25000000  0.75519960  0.38386179  1.0
  P  P7  1  0.75000000  0.24480031  0.61612403  1.0
  Ru  Ru8  1  0.25000000  0.63998787  0.06925716  1.0
  Ru  Ru9  1  0.75000000  0.36001468  0.93079096  1.0
  Ru  Ru10  1  0.25000000  0.14003188  0.43076821  1.0
  Ru  Ru11  1  0.75000000  0.85996785  0.56918274  1.0