# generated using pymatgen
data_Ce6B2(CBr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67577400
_cell_length_b   8.62788300
_cell_length_c   10.16685368
_cell_angle_alpha   65.57452217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6B2(CBr)3
_chemical_formula_sum   'Ce6 B2 C3 Br3'
_cell_volume   293.57529925
_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  0.71037400  0.48380300  1.0
  Ce  Ce1  1  0.50000000  0.05772600  0.15812200  1.0
  Ce  Ce2  1  0.50000000  0.63113500  0.21997000  1.0
  Ce  Ce3  1  0.00000000  0.28962600  0.51619700  1.0
  Ce  Ce4  1  0.50000000  0.94227400  0.84187800  1.0
  Ce  Ce5  1  0.50000000  0.36886500  0.78003000  1.0
  B  B6  1  0.00000000  0.89852000  0.06438300  1.0
  B  B7  1  0.00000000  0.10148000  0.93561700  1.0
  C  C8  1  0.00000000  0.83375300  0.22944400  1.0
  C  C9  1  0.00000000  0.16624700  0.77055600  1.0
  C  C10  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br11  1  0.00000000  0.64837800  0.81397900  1.0
  Br  Br12  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br13  1  0.00000000  0.35162200  0.18602100  1.0