# generated using pymatgen
data_La5P12Pd3Ru16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.69499822
_cell_length_b   12.69499808
_cell_length_c   4.02987624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5P12Pd3Ru16
_chemical_formula_sum   'La5 P12 Pd3 Ru16'
_cell_volume   562.45479431
_cell_formula_units_Z   1
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
  La  La0  1  0.18016881  0.18016881  0.50000000  1.0
  La  La1  1  0.81983119  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.81983119  0.50000000  1.0
  La  La3  1  0.33333300  0.66666700  0.00000000  1.0
  La  La4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.80839520  0.80839520  0.00000000  1.0
  P  P6  1  0.19160480  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.19160480  0.00000000  1.0
  P  P8  1  0.17896428  0.47626233  0.50000000  1.0
  P  P9  1  0.52373767  0.70270095  0.50000000  1.0
  P  P10  1  0.29729905  0.82103572  0.50000000  1.0
  P  P11  1  0.70270095  0.52373767  0.50000000  1.0
  P  P12  1  0.82103572  0.29729905  0.50000000  1.0
  P  P13  1  0.47626233  0.17896428  0.50000000  1.0
  P  P14  1  0.37055138  0.37055138  0.00000000  1.0
  P  P15  1  0.62944862  0.00000000  0.00000000  1.0
  P  P16  1  1.00000000  0.62944862  0.00000000  1.0
  Pd  Pd17  1  0.55304933  0.55304933  0.00000000  1.0
  Pd  Pd18  1  0.44695067  0.00000000  0.00000000  1.0
  Pd  Pd19  1  0.00000000  0.44695067  0.00000000  1.0
  Ru  Ru20  1  0.70891745  0.70891745  0.50000000  1.0
  Ru  Ru21  1  0.29108255  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.29108255  0.50000000  1.0
  Ru  Ru23  1  0.18584496  0.38050492  0.00000000  1.0
  Ru  Ru24  1  0.61949508  0.80534105  0.00000000  1.0
  Ru  Ru25  1  0.19465895  0.81415504  0.00000000  1.0
  Ru  Ru26  1  0.80534105  0.61949508  0.00000000  1.0
  Ru  Ru27  1  0.81415504  0.19465895  0.00000000  1.0
  Ru  Ru28  1  0.38050492  0.18584496  0.00000000  1.0
  Ru  Ru29  1  0.37001598  0.49180886  0.50000000  1.0
  Ru  Ru30  1  0.50819114  0.87820812  0.50000000  1.0
  Ru  Ru31  1  0.12179188  0.62998402  0.50000000  1.0
  Ru  Ru32  1  0.87820812  0.50819114  0.50000000  1.0
  Ru  Ru33  1  0.62998402  0.12179188  0.50000000  1.0
  Ru  Ru34  1  0.49180886  0.37001598  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0