# generated using pymatgen
data_PRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86569481
_cell_length_b   5.84423685
_cell_length_c   6.99711164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PRu2
_chemical_formula_sum   'P4 Ru8'
_cell_volume   158.07899848
_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
  P  P0  1  0.25000000  0.74987527  0.38927392  1.0
  P  P1  1  0.75000000  0.25012473  0.61072608  1.0
  P  P2  1  0.25000000  0.24987527  0.11072608  1.0
  P  P3  1  0.75000000  0.75012473  0.88927392  1.0
  Ru  Ru4  1  0.75000000  0.01317568  0.34991124  1.0
  Ru  Ru5  1  0.25000000  0.98682432  0.65008876  1.0
  Ru  Ru6  1  0.75000000  0.51317568  0.15008876  1.0
  Ru  Ru7  1  0.25000000  0.48682432  0.84991124  1.0
  Ru  Ru8  1  0.25000000  0.36144774  0.42071217  1.0
  Ru  Ru9  1  0.75000000  0.63855226  0.57928783  1.0
  Ru  Ru10  1  0.25000000  0.86144774  0.07928783  1.0
  Ru  Ru11  1  0.75000000  0.13855226  0.92071217  1.0