# generated using pymatgen
data_Al2PdPt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08423965
_cell_length_b   5.40888524
_cell_length_c   7.74835553
_cell_angle_alpha   90.81244665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2PdPt2Rh
_chemical_formula_sum   'Al4 Pd2 Pt4 Rh2'
_cell_volume   171.15313589
_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  0.75000000  0.79721396  0.89125504  1.0
  Al  Al1  1  0.25000000  0.20278604  0.10874496  1.0
  Al  Al2  1  0.75000000  0.31810198  0.59803042  1.0
  Al  Al3  1  0.25000000  0.68189802  0.40196958  1.0
  Pd  Pd4  1  0.75000000  0.96302305  0.21140282  1.0
  Pd  Pd5  1  0.25000000  0.03697695  0.78859718  1.0
  Pt  Pt6  1  0.75000000  0.32942559  0.93319814  1.0
  Pt  Pt7  1  0.25000000  0.67057441  0.06680186  1.0
  Pt  Pt8  1  0.75000000  0.83306180  0.56685377  1.0
  Pt  Pt9  1  0.25000000  0.16693820  0.43314623  1.0
  Rh  Rh10  1  0.75000000  0.46519898  0.28219135  1.0
  Rh  Rh11  1  0.25000000  0.53480102  0.71780865  1.0