# generated using pymatgen
data_Al7Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36980923
_cell_length_b   6.36980923
_cell_length_c   14.71936945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7Cu2Rh
_chemical_formula_sum   'Al28 Cu8 Rh4'
_cell_volume   597.23060867
_cell_formula_units_Z   4
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  0.14907380  0.64907380  0.25000000  1.0
  Al  Al1  1  0.85092620  0.35092620  0.75000000  1.0
  Al  Al2  1  0.85092620  0.35092620  0.25000000  1.0
  Al  Al3  1  0.35092620  0.14907380  0.25000000  1.0
  Al  Al4  1  0.14907380  0.64907380  0.75000000  1.0
  Al  Al5  1  0.64907380  0.85092620  0.75000000  1.0
  Al  Al6  1  0.64907380  0.85092620  0.25000000  1.0
  Al  Al7  1  0.35092620  0.14907380  0.75000000  1.0
  Al  Al8  1  -0.00000000  -0.00000000  0.12743084  1.0
  Al  Al9  1  -0.00000000  -0.00000000  0.87256916  1.0
  Al  Al10  1  0.50000000  0.50000000  0.37256916  1.0
  Al  Al11  1  0.50000000  0.50000000  0.62743084  1.0
  Al  Al12  1  0.19884026  0.41344856  0.09719174  1.0
  Al  Al13  1  0.80115974  0.58655144  0.90280826  1.0
  Al  Al14  1  0.80115974  0.58655144  0.09719174  1.0
  Al  Al15  1  0.58655144  0.19884026  0.09719174  1.0
  Al  Al16  1  0.30115974  0.91344856  0.40280826  1.0
  Al  Al17  1  0.19884026  0.41344856  0.90280826  1.0
  Al  Al18  1  0.41344856  0.80115974  0.90280826  1.0
  Al  Al19  1  0.69884026  0.08655144  0.59719174  1.0
  Al  Al20  1  0.41344856  0.80115974  0.09719174  1.0
  Al  Al21  1  0.69884026  0.08655144  0.40280826  1.0
  Al  Al22  1  0.58655144  0.19884026  0.90280826  1.0
  Al  Al23  1  0.30115974  0.91344856  0.59719174  1.0
  Al  Al24  1  0.91344856  0.69884026  0.40280826  1.0
  Al  Al25  1  0.08655144  0.30115974  0.59719174  1.0
  Al  Al26  1  0.08655144  0.30115974  0.40280826  1.0
  Al  Al27  1  0.91344856  0.69884026  0.59719174  1.0
  Cu  Cu28  1  0.26792123  0.09456561  0.00000000  1.0
  Cu  Cu29  1  0.73207877  0.90543439  0.00000000  1.0
  Cu  Cu30  1  0.90543439  0.26792123  0.00000000  1.0
  Cu  Cu31  1  0.23207877  0.59456561  0.50000000  1.0
  Cu  Cu32  1  0.09456561  0.73207877  0.00000000  1.0
  Cu  Cu33  1  0.76792123  0.40543439  0.50000000  1.0
  Cu  Cu34  1  0.59456561  0.76792123  0.50000000  1.0
  Cu  Cu35  1  0.40543439  0.23207877  0.50000000  1.0
  Rh  Rh36  1  -0.00000000  -0.00000000  0.29786912  1.0
  Rh  Rh37  1  -0.00000000  -0.00000000  0.70213088  1.0
  Rh  Rh38  1  0.50000000  0.50000000  0.20213088  1.0
  Rh  Rh39  1  0.50000000  0.50000000  0.79786912  1.0