# generated using pymatgen
data_PRuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82789485
_cell_length_b   8.06866387
_cell_length_c   5.66364918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PRuPt
_chemical_formula_sum   'P4 Ru4 Pt4'
_cell_volume   174.92745105
_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  0.85322133  0.68211901  1.0
  P  P1  1  0.25000000  0.35322133  0.81788099  1.0
  P  P2  1  0.75000000  0.14677867  0.31788099  1.0
  P  P3  1  0.75000000  0.64677867  0.18211901  1.0
  Ru  Ru4  1  0.25000000  0.12384848  0.55689253  1.0
  Ru  Ru5  1  0.25000000  0.62384848  0.94310747  1.0
  Ru  Ru6  1  0.75000000  0.87615152  0.44310747  1.0
  Ru  Ru7  1  0.75000000  0.37615152  0.05689253  1.0
  Pt  Pt8  1  0.25000000  0.11543322  0.05922755  1.0
  Pt  Pt9  1  0.25000000  0.61543322  0.44077245  1.0
  Pt  Pt10  1  0.75000000  0.88456678  0.94077245  1.0
  Pt  Pt11  1  0.75000000  0.38456678  0.55922755  1.0