# generated using pymatgen
data_Y6AlNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40640524
_cell_length_b   8.40640517
_cell_length_c   8.40640506
_cell_angle_alpha   112.11893129
_cell_angle_beta   109.85360828
_cell_angle_gamma   106.49020392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlNiRh
_chemical_formula_sum   'Y12 Al2 Ni2 Rh2'
_cell_volume   456.19734258
_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
  Y  Y0  1  0.43505484  0.24104179  0.19401206  1.0
  Y  Y1  1  0.56494516  0.75895821  0.80598794  1.0
  Y  Y2  1  0.04703073  0.24104179  0.80598794  1.0
  Y  Y3  1  0.95296927  0.75895821  0.19401206  1.0
  Y  Y4  1  0.18053041  0.27973771  0.46026912  1.0
  Y  Y5  1  0.81946959  0.72026229  0.53973088  1.0
  Y  Y6  1  0.18053041  0.72026229  0.90079270  1.0
  Y  Y7  1  0.81946959  0.27973771  0.09920730  1.0
  Y  Y8  1  0.32412201  0.63407760  0.30995658  1.0
  Y  Y9  1  0.67587799  0.36592240  0.69004342  1.0
  Y  Y10  1  0.32412201  0.01416543  0.69004342  1.0
  Y  Y11  1  0.67587799  0.98583457  0.30995658  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11418264  0.61418264  0.50000000  1.0
  Ni  Ni15  1  0.88581736  0.38581736  0.50000000  1.0
  Rh  Rh16  1  0.33501926  0.00000000  0.33501926  1.0
  Rh  Rh17  1  0.66498074  1.00000000  0.66498074  1.0