# generated using pymatgen
data_P4Ru4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83796063
_cell_length_b   8.02242727
_cell_length_c   5.62239632
_cell_angle_alpha   91.56001119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P4Ru4Pt3Rh
_chemical_formula_sum   'P4 Ru4 Pt3 Rh1'
_cell_volume   173.04807086
_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  0.64410861  0.69069390  1.0
  P  P1  1  0.75000000  0.34842913  0.31853980  1.0
  P  P2  1  0.25000000  0.13762531  0.79502826  1.0
  P  P3  1  0.75000000  0.86822100  0.19741164  1.0
  Ru  Ru4  1  0.25000000  0.37453178  0.55572705  1.0
  Ru  Ru5  1  0.75000000  0.62306853  0.44627620  1.0
  Ru  Ru6  1  0.25000000  0.87579610  0.95449696  1.0
  Ru  Ru7  1  0.75000000  0.12819236  0.03901026  1.0
  Pt  Pt8  1  0.25000000  0.88067846  0.45286348  1.0
  Pt  Pt9  1  0.75000000  0.61828558  0.94816389  1.0
  Pt  Pt10  1  0.25000000  0.38491381  0.05682548  1.0
  Rh  Rh11  1  0.75000000  0.11614833  0.54496209  1.0