# generated using pymatgen
data_CePaInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70770171
_cell_length_b   7.70770171
_cell_length_c   3.63935077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.71665197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaInRh2
_chemical_formula_sum   'Ce2 Pa2 In2 Rh4'
_cell_volume   215.96598456
_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
  Ce  Ce0  1  0.17147014  0.32852986  0.50000000  1.0
  Ce  Ce1  1  0.82852986  0.67147014  0.50000000  1.0
  Pa  Pa2  1  0.66860616  0.16860616  0.50000000  1.0
  Pa  Pa3  1  0.33139384  0.83139384  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.14830427  0.64830427  0.00000000  1.0
  Rh  Rh7  1  0.85169573  0.35169573  0.00000000  1.0
  Rh  Rh8  1  0.62630280  0.87369720  0.00000000  1.0
  Rh  Rh9  1  0.37369720  0.12630280  0.00000000  1.0