# generated using pymatgen
data_Al4PdPt6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07507145
_cell_length_b   5.40992897
_cell_length_c   7.84890779
_cell_angle_alpha   90.74819626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4PdPt6Rh
_chemical_formula_sum   'Al4 Pd1 Pt6 Rh1'
_cell_volume   173.02106780
_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
  Al  Al0  1  0.75000000  0.80114462  0.89417215  1.0
  Al  Al1  1  0.25000000  0.18767035  0.10182305  1.0
  Al  Al2  1  0.75000000  0.31776610  0.60490913  1.0
  Al  Al3  1  0.25000000  0.69145035  0.40081118  1.0
  Pd  Pd4  1  0.75000000  0.46086320  0.28754753  1.0
  Pt  Pt5  1  0.75000000  0.95938961  0.21172859  1.0
  Pt  Pt6  1  0.25000000  0.03993910  0.78664499  1.0
  Pt  Pt7  1  0.75000000  0.33377262  0.93134117  1.0
  Pt  Pt8  1  0.25000000  0.65940108  0.06831052  1.0
  Pt  Pt9  1  0.75000000  0.83744342  0.56768082  1.0
  Pt  Pt10  1  0.25000000  0.17094961  0.43283006  1.0
  Rh  Rh11  1  0.25000000  0.54020895  0.71220081  1.0