# generated using pymatgen
data_P4Pd3Ru4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85472730
_cell_length_b   8.00470166
_cell_length_c   5.65143459
_cell_angle_alpha   90.07603975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4Pd3Ru4Pt
_chemical_formula_sum   'P4 Pd3 Ru4 Pt1'
_cell_volume   174.38018439
_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
  P  P0  1  0.25000000  0.64602152  0.68180359  1.0
  P  P1  1  0.75000000  0.35760957  0.31583341  1.0
  P  P2  1  0.25000000  0.14345258  0.81579703  1.0
  P  P3  1  0.75000000  0.85597134  0.18179922  1.0
  Pd  Pd4  1  0.75000000  0.11523007  0.55571853  1.0
  Pd  Pd5  1  0.25000000  0.88734934  0.44197461  1.0
  Pd  Pd6  1  0.75000000  0.61165140  0.94460796  1.0
  Ru  Ru7  1  0.25000000  0.37449987  0.55664450  1.0
  Ru  Ru8  1  0.75000000  0.62869542  0.44659502  1.0
  Ru  Ru9  1  0.25000000  0.87216324  0.94573572  1.0
  Ru  Ru10  1  0.75000000  0.12552757  0.05274987  1.0
  Pt  Pt11  1  0.25000000  0.38182908  0.06074054  1.0