# generated using pymatgen
data_PRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18493435
_cell_length_b   5.53338699
_cell_length_c   6.13126279
_cell_angle_alpha   90.00572766
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PRu
_chemical_formula_sum   'P4 Ru4'
_cell_volume   108.05415154
_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  0.68972375  0.93414176  1.0
  P  P1  1  0.75000000  0.31027625  0.06585824  1.0
  P  P2  1  0.25000000  0.18969939  0.56585232  1.0
  P  P3  1  0.75000000  0.81030061  0.43414768  1.0
  Ru  Ru4  1  0.25000000  0.48607137  0.29287316  1.0
  Ru  Ru5  1  0.75000000  0.51392863  0.70712684  1.0
  Ru  Ru6  1  0.25000000  0.98607255  0.20715036  1.0
  Ru  Ru7  1  0.75000000  0.01392745  0.79284864  1.0