# generated using pymatgen
data_P2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89752343
_cell_length_b   5.11012098
_cell_length_c   5.90022794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2Ru
_chemical_formula_sum   'P4 Ru2'
_cell_volume   87.36287713
_cell_formula_units_Z   2
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  0.50000000  0.33767641  0.87380843  1.0
  P  P1  1  0.50000000  0.66232359  0.12619157  1.0
  P  P2  1  0.00000000  0.16232359  0.37380843  1.0
  P  P3  1  -0.00000000  0.83767641  0.62619157  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0