# generated using pymatgen
data_Ce5FeReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40593413
_cell_length_b   5.40593570
_cell_length_c   8.36259747
_cell_angle_alpha   71.14215800
_cell_angle_beta   71.14217078
_cell_angle_gamma   59.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5FeReB6
_chemical_formula_sum   'Ce5 Fe1 Re1 B6'
_cell_volume   196.35428846
_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  0.00968763  0.00968763  0.97093611  1.0
  Ce  Ce1  1  0.74541444  0.74541444  0.76375769  1.0
  Ce  Ce2  1  0.25486206  0.25486206  0.23541382  1.0
  Ce  Ce3  1  0.58712454  0.58712454  0.23862737  1.0
  Ce  Ce4  1  0.41125375  0.41125375  0.76624074  1.0
  Fe  Fe5  1  0.11131434  0.11131434  0.66605797  1.0
  Re  Re6  1  0.89066980  0.89066980  0.32799360  1.0
  B  B7  1  0.49493488  0.16850633  0.50516278  1.0
  B  B8  1  0.83139700  0.49493488  0.50516278  1.0
  B  B9  1  0.16850633  0.83139700  0.50516278  1.0
  B  B10  1  0.16850633  0.49493488  0.50516278  1.0
  B  B11  1  0.83139700  0.16850633  0.50516278  1.0
  B  B12  1  0.49493488  0.83139700  0.50516278  1.0