# generated using pymatgen
data_CePa3BeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01213476
_cell_length_b   7.08096747
_cell_length_c   7.08096787
_cell_angle_alpha   109.66729536
_cell_angle_beta   109.27442463
_cell_angle_gamma   109.27442092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3BeRh12
_chemical_formula_sum   'Ce1 Pa3 Be1 Rh12'
_cell_volume   271.30802586
_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  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.75217962  0.25217962  0.50435924  1.0
  Rh  Rh6  1  0.75217962  0.50435924  0.25217962  1.0
  Rh  Rh7  1  0.50000000  0.25217962  0.74782038  1.0
  Rh  Rh8  1  0.24782038  0.49564076  0.74782038  1.0
  Rh  Rh9  1  0.24782038  0.74782038  0.49564076  1.0
  Rh  Rh10  1  0.50000000  0.74782038  0.25217962  1.0
  Rh  Rh11  1  0.73732288  0.73126482  0.00000000  1.0
  Rh  Rh12  1  0.26267712  1.00000000  0.26873518  1.0
  Rh  Rh13  1  0.00605806  0.26873518  0.26873518  1.0
  Rh  Rh14  1  0.26267712  0.26873518  1.00000000  1.0
  Rh  Rh15  1  0.73732288  0.00000000  0.73126482  1.0
  Rh  Rh16  1  0.99394194  0.73126482  0.73126482  1.0