# generated using pymatgen
data_Ce3Pa(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65736472
_cell_length_b   7.65736559
_cell_length_c   3.67940763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.36804044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pa(SnRh2)2
_chemical_formula_sum   'Ce3 Pa1 Sn2 Rh4'
_cell_volume   215.68145891
_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  0.32299260  0.82299260  0.50000000  1.0
  Ce  Ce1  1  0.17638210  0.32877977  0.50000000  1.0
  Ce  Ce2  1  0.82877977  0.67638210  0.50000000  1.0
  Pa  Pa3  1  0.66857577  0.16857577  0.50000000  1.0
  Sn  Sn4  1  0.00242375  0.00331970  0.00000000  1.0
  Sn  Sn5  1  0.50331970  0.50242375  0.00000000  1.0
  Rh  Rh6  1  0.12812375  0.62812375  0.00000000  1.0
  Rh  Rh7  1  0.85041979  0.35041979  0.00000000  1.0
  Rh  Rh8  1  0.63950578  0.87947897  0.00000000  1.0
  Rh  Rh9  1  0.37947897  0.13950578  0.00000000  1.0