# generated using pymatgen
data_Ce4In(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30394463
_cell_length_b   5.30394554
_cell_length_c   8.42336028
_cell_angle_alpha   71.64911570
_cell_angle_beta   71.64910971
_cell_angle_gamma   59.99999110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In(FeB3)2
_chemical_formula_sum   'Ce4 In1 Fe2 B6'
_cell_volume   191.17599708
_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  0.25511824  0.25511824  0.23464527  1.0
  Ce  Ce1  1  0.74488176  0.74488176  0.76535473  1.0
  Ce  Ce2  1  0.41167195  0.41167195  0.76498514  1.0
  Ce  Ce3  1  0.58832805  0.58832805  0.23501586  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11739889  0.11739889  0.64780433  1.0
  Fe  Fe6  1  0.88260111  0.88260111  0.35219567  1.0
  B  B7  1  0.16788758  0.83211242  0.50000000  1.0
  B  B8  1  0.83211242  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16788758  0.50000000  1.0
  B  B10  1  0.16788758  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83211242  0.50000000  1.0
  B  B12  1  0.83211242  0.16788758  0.50000000  1.0