# generated using pymatgen
data_Al4Ru2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96713944
_cell_length_b   4.22689099
_cell_length_c   8.45906169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005424
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ru2PtRh
_chemical_formula_sum   'Al8 Ru4 Pt2 Rh2'
_cell_volume   213.35824277
_cell_formula_units_Z   2
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
  Al  Al0  1  0.50379040  0.75000000  0.12061422  1.0
  Al  Al1  1  0.99621494  0.75000000  0.12061115  1.0
  Al  Al2  1  0.49621794  0.25000000  0.37938885  1.0
  Al  Al3  1  0.00379140  0.25000000  0.37938478  1.0
  Al  Al4  1  0.00347574  0.75000000  0.62907056  1.0
  Al  Al5  1  0.49653319  0.75000000  0.62907299  1.0
  Al  Al6  1  0.99653619  0.25000000  0.87092801  1.0
  Al  Al7  1  0.50347474  0.25000000  0.87093144  1.0
  Ru  Ru8  1  0.74999767  0.25000000  0.12778465  1.0
  Ru  Ru9  1  0.24999467  0.75000000  0.37221435  1.0
  Ru  Ru10  1  0.74999111  0.25000000  0.62249575  1.0
  Ru  Ru11  1  0.24998811  0.75000000  0.87750925  1.0
  Pt  Pt12  1  0.25001271  0.25000000  0.12548662  1.0
  Pt  Pt13  1  0.75001071  0.75000000  0.37451438  1.0
  Rh  Rh14  1  0.24998723  0.25000000  0.62466414  1.0
  Rh  Rh15  1  0.74998023  0.75000000  0.87533186  1.0