# generated using pymatgen
data_Y6Sc8Al8Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26949752
_cell_length_b   9.26949760
_cell_length_c   9.26949752
_cell_angle_alpha   60.00000031
_cell_angle_beta   60.00000003
_cell_angle_gamma   60.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sc8Al8Rh7
_chemical_formula_sum   'Y6 Sc8 Al8 Rh7'
_cell_volume   563.18825961
_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
  Y  Y0  1  0.68890845  0.68890845  0.31109155  1.0
  Y  Y1  1  0.31109155  0.68890845  0.31109155  1.0
  Y  Y2  1  0.68890845  0.31109155  0.31109155  1.0
  Y  Y3  1  0.31109155  0.31109155  0.68890845  1.0
  Y  Y4  1  0.68890845  0.31109155  0.68890845  1.0
  Y  Y5  1  0.31109155  0.68890845  0.68890845  1.0
  Sc  Sc6  1  0.87795904  0.87795904  0.36612089  1.0
  Sc  Sc7  1  0.87795904  0.36612089  0.87795904  1.0
  Sc  Sc8  1  0.36612089  0.87795904  0.87795904  1.0
  Sc  Sc9  1  0.87795904  0.87795904  0.87795904  1.0
  Sc  Sc10  1  0.12204096  0.12204096  0.63387911  1.0
  Sc  Sc11  1  0.12204096  0.63387911  0.12204096  1.0
  Sc  Sc12  1  0.63387911  0.12204096  0.12204096  1.0
  Sc  Sc13  1  0.12204096  0.12204096  0.12204096  1.0
  Al  Al14  1  0.66966316  0.66966316  0.99100951  1.0
  Al  Al15  1  0.66966316  0.99100951  0.66966316  1.0
  Al  Al16  1  0.99100951  0.66966316  0.66966316  1.0
  Al  Al17  1  0.66966316  0.66966316  0.66966316  1.0
  Al  Al18  1  0.33033684  0.33033684  0.00899049  1.0
  Al  Al19  1  0.33033684  0.00899049  0.33033684  1.0
  Al  Al20  1  0.00899049  0.33033684  0.33033684  1.0
  Al  Al21  1  0.33033684  0.33033684  0.33033684  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh24  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh26  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.00000000  1.0