# generated using pymatgen
data_La6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22562887
_cell_length_b   8.22562832
_cell_length_c   8.22562896
_cell_angle_alpha   114.47200586
_cell_angle_beta   114.47200325
_cell_angle_gamma   114.47200990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Pd7Rh
_chemical_formula_sum   'La6 Pd7 Rh1'
_cell_volume   325.96327082
_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
  La  La0  1  0.97135930  0.60229386  0.72387821  1.0
  La  La1  1  0.72387821  0.97135930  0.60229386  1.0
  La  La2  1  0.60229386  0.72387821  0.97135930  1.0
  La  La3  1  0.02864070  0.39770614  0.27612179  1.0
  La  La4  1  0.27612179  0.02864070  0.39770614  1.0
  La  La5  1  0.39770614  0.27612179  0.02864070  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.94065073  0.77413248  0.43714183  1.0
  Pd  Pd8  1  0.43714183  0.94065073  0.77413248  1.0
  Pd  Pd9  1  0.77413248  0.43714183  0.94065073  1.0
  Pd  Pd10  1  0.05934927  0.22586752  0.56285817  1.0
  Pd  Pd11  1  0.56285817  0.05934927  0.22586752  1.0
  Pd  Pd12  1  0.22586752  0.56285817  0.05934927  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0