# generated using pymatgen
data_Ce4C2Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92396808
_cell_length_b   8.21974140
_cell_length_c   10.15751055
_cell_angle_alpha   113.86545464
_cell_angle_beta   101.14480489
_cell_angle_gamma   89.99458192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4C2Br5
_chemical_formula_sum   'Ce4 C2 Br5'
_cell_volume   292.84217445
_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  0.33601455  0.33619411  0.67233034  1.0
  Ce  Ce1  1  0.66398545  0.66380589  0.32766966  1.0
  Ce  Ce2  1  1.00002294  0.30072885  0.00001826  1.0
  Ce  Ce3  1  -0.00002294  0.69927115  0.99998174  1.0
  C  C4  1  0.53892885  0.53896617  0.07787567  1.0
  C  C5  1  0.46107115  0.46103383  0.92212433  1.0
  Br  Br6  1  0.83514490  0.61316741  0.67087112  1.0
  Br  Br7  1  0.50000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.83539945  0.05784547  0.67092373  1.0
  Br  Br9  1  0.16460055  0.94215453  0.32907627  1.0
  Br  Br10  1  0.16485510  0.38683259  0.32912888  1.0