# generated using pymatgen
data_LaCe4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32676010
_cell_length_b   5.32676195
_cell_length_c   8.97982262
_cell_angle_alpha   72.74672580
_cell_angle_beta   72.74673400
_cell_angle_gamma   59.99999039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe4(FeB3)2
_chemical_formula_sum   'La1 Ce4 Fe2 B6'
_cell_volume   207.31619602
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.75127305  0.75127305  0.74618086  1.0
  Ce  Ce2  1  0.24872695  0.24872695  0.25381914  1.0
  Ce  Ce3  1  0.58096295  0.58096295  0.25711014  1.0
  Ce  Ce4  1  0.41903705  0.41903705  0.74288986  1.0
  Fe  Fe5  1  0.87883814  0.87883814  0.36348759  1.0
  Fe  Fe6  1  0.12116186  0.12116186  0.63651341  1.0
  B  B7  1  0.50000000  0.16726757  0.50000000  1.0
  B  B8  1  0.83273243  0.50000000  0.50000000  1.0
  B  B9  1  0.16726757  0.83273243  0.50000000  1.0
  B  B10  1  0.16726757  0.50000000  0.50000000  1.0
  B  B11  1  0.83273243  0.16726757  0.50000000  1.0
  B  B12  1  0.50000000  0.83273243  0.50000000  1.0