# generated using pymatgen
data_CeLu4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36272703
_cell_length_b   5.36272581
_cell_length_c   7.79034784
_cell_angle_alpha   69.86761432
_cell_angle_beta   69.86761920
_cell_angle_gamma   60.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu4(FeB3)2
_chemical_formula_sum   'Ce1 Lu4 Fe2 B6'
_cell_volume   178.04351331
_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
  Lu  Lu1  1  0.74766176  0.74766176  0.75701371  1.0
  Lu  Lu2  1  0.25233824  0.25233824  0.24298629  1.0
  Lu  Lu3  1  0.58543459  0.58543459  0.24369723  1.0
  Lu  Lu4  1  0.41456541  0.41456541  0.75630277  1.0
  Fe  Fe5  1  0.89120733  0.89120733  0.32637902  1.0
  Fe  Fe6  1  0.10879267  0.10879267  0.67362098  1.0
  B  B7  1  0.50000000  0.16750554  0.50000000  1.0
  B  B8  1  0.83249446  0.50000000  0.50000000  1.0
  B  B9  1  0.16750554  0.83249446  0.50000000  1.0
  B  B10  1  0.16750554  0.50000000  0.50000000  1.0
  B  B11  1  0.83249446  0.16750554  0.50000000  1.0
  B  B12  1  0.50000000  0.83249446  0.50000000  1.0