# generated using pymatgen
data_Ce5(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31400137
_cell_length_b   5.31400200
_cell_length_c   8.52907023
_cell_angle_alpha   71.84896633
_cell_angle_beta   71.84896707
_cell_angle_gamma   59.99999608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(FeB3)2
_chemical_formula_sum   'Ce5 Fe2 B6'
_cell_volume   194.61941616
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.74722000  0.74722000  0.75834000  1.0
  Ce  Ce2  1  0.25278000  0.25278000  0.24166000  1.0
  Ce  Ce3  1  0.58578600  0.58578600  0.24264100  1.0
  Ce  Ce4  1  0.41421400  0.41421400  0.75735900  1.0
  Fe  Fe5  1  0.88317700  0.88317700  0.35047100  1.0
  Fe  Fe6  1  0.11682300  0.11682300  0.64953000  1.0
  B  B7  1  0.50000000  0.16821100  0.50000000  1.0
  B  B8  1  0.83178900  0.50000000  0.50000000  1.0
  B  B9  1  0.16821100  0.83178900  0.50000000  1.0
  B  B10  1  0.16821100  0.50000000  0.50000000  1.0
  B  B11  1  0.83178900  0.16821100  0.50000000  1.0
  B  B12  1  0.50000000  0.83178900  0.50000000  1.0