# generated using pymatgen
data_P4IrRu4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80303339
_cell_length_b   8.08501381
_cell_length_c   5.65886879
_cell_angle_alpha   90.75202708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4IrRu4Pt3
_chemical_formula_sum   'P4 Ir1 Ru4 Pt3'
_cell_volume   173.98151902
_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  0.64933589  0.67941170  1.0
  P  P1  1  0.75000000  0.34519389  0.32612145  1.0
  P  P2  1  0.25000000  0.14478908  0.80659179  1.0
  P  P3  1  0.75000000  0.85673729  0.18441868  1.0
  Ir  Ir4  1  0.75000000  0.11756708  0.56213205  1.0
  Ru  Ru5  1  0.25000000  0.37895947  0.56164366  1.0
  Ru  Ru6  1  0.75000000  0.62216628  0.43836000  1.0
  Ru  Ru7  1  0.25000000  0.87679425  0.94267140  1.0
  Ru  Ru8  1  0.75000000  0.12378724  0.05529325  1.0
  Pt  Pt9  1  0.25000000  0.88502298  0.44173868  1.0
  Pt  Pt10  1  0.75000000  0.61529745  0.93886570  1.0
  Pt  Pt11  1  0.25000000  0.38434910  0.06275263  1.0