# generated using pymatgen
data_Y6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81379538
_cell_length_b   7.81379602
_cell_length_c   7.81379516
_cell_angle_alpha   114.16959170
_cell_angle_beta   114.16958843
_cell_angle_gamma   114.16959363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Pd7Rh
_chemical_formula_sum   'Y6 Pd7 Rh1'
_cell_volume   286.16614638
_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  0.39916144  0.02483219  0.27313537  1.0
  Y  Y1  1  0.02483219  0.27313537  0.39916144  1.0
  Y  Y2  1  0.27313537  0.39916144  0.02483219  1.0
  Y  Y3  1  0.60083856  0.97516781  0.72686463  1.0
  Y  Y4  1  0.97516781  0.72686463  0.60083856  1.0
  Y  Y5  1  0.72686463  0.60083856  0.97516781  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.22944590  0.06278515  0.55200959  1.0
  Pd  Pd8  1  0.06278515  0.55200959  0.22944590  1.0
  Pd  Pd9  1  0.55200959  0.22944590  0.06278515  1.0
  Pd  Pd10  1  0.77055410  0.93721485  0.44799041  1.0
  Pd  Pd11  1  0.93721485  0.44799041  0.77055410  1.0
  Pd  Pd12  1  0.44799041  0.77055410  0.93721485  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0