# generated using pymatgen
data_Ce6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08899467
_cell_length_b   8.08899564
_cell_length_c   8.08899491
_cell_angle_alpha   114.40703115
_cell_angle_beta   114.40703240
_cell_angle_gamma   114.40703708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Pd7Rh
_chemical_formula_sum   'Ce6 Pd7 Rh1'
_cell_volume   311.62091832
_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
  Ce  Ce0  1  0.97341258  0.60454571  0.72498377  1.0
  Ce  Ce1  1  0.72498377  0.97341258  0.60454571  1.0
  Ce  Ce2  1  0.60454571  0.72498377  0.97341258  1.0
  Ce  Ce3  1  0.02658742  0.39545429  0.27501623  1.0
  Ce  Ce4  1  0.27501623  0.02658742  0.39545429  1.0
  Ce  Ce5  1  0.39545429  0.27501623  0.02658742  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.93919892  0.77200350  0.43861835  1.0
  Pd  Pd8  1  0.43861835  0.93919892  0.77200350  1.0
  Pd  Pd9  1  0.77200350  0.43861835  0.93919892  1.0
  Pd  Pd10  1  0.06080108  0.22799650  0.56138165  1.0
  Pd  Pd11  1  0.56138165  0.06080108  0.22799650  1.0
  Pd  Pd12  1  0.22799650  0.56138165  0.06080108  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0