# generated using pymatgen
data_Ce4Pa(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38977564
_cell_length_b   5.38977430
_cell_length_c   7.65713881
_cell_angle_alpha   69.39370553
_cell_angle_beta   69.39370817
_cell_angle_gamma   59.99999099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Pa(FeB3)2
_chemical_formula_sum   'Ce4 Pa1 Fe2 B6'
_cell_volume   176.01179618
_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  0.26735872  0.26735872  0.19792383  1.0
  Ce  Ce1  1  0.73264128  0.73264128  0.80207617  1.0
  Ce  Ce2  1  0.39999169  0.39999169  0.80002592  1.0
  Ce  Ce3  1  0.60000831  0.60000831  0.19997508  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11032632  0.11032632  0.66902204  1.0
  Fe  Fe6  1  0.88967368  0.88967368  0.33097796  1.0
  B  B7  1  0.16865717  0.83134283  0.50000000  1.0
  B  B8  1  0.83134283  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16865717  0.50000000  1.0
  B  B10  1  0.16865717  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83134283  0.50000000  1.0
  B  B12  1  0.83134283  0.16865717  0.50000000  1.0