# generated using pymatgen
data_Ce8C8Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.54815200
_cell_length_b   6.65433400
_cell_length_c   7.58883501
_cell_angle_alpha   75.45710103
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8C8Cl5
_chemical_formula_sum   'Ce16 C16 Cl10'
_cell_volume   808.88461490
_cell_formula_units_Z   2
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  0.30616000  0.37080300  0.07623900  1.0
  Ce  Ce1  1  0.06761500  0.37997900  0.15030300  1.0
  Ce  Ce2  1  0.94879900  0.88788000  0.21952900  1.0
  Ce  Ce3  1  0.05120100  0.11212000  0.78047100  1.0
  Ce  Ce4  1  0.69384000  0.62919700  0.92376100  1.0
  Ce  Ce5  1  0.44879900  0.61212000  0.78047100  1.0
  Ce  Ce6  1  0.93238500  0.62002100  0.84969700  1.0
  Ce  Ce7  1  0.19384000  0.87080300  0.07623900  1.0
  Ce  Ce8  1  0.67324000  0.89692100  0.29361200  1.0
  Ce  Ce9  1  0.55120100  0.38788000  0.21952900  1.0
  Ce  Ce10  1  0.43238500  0.87997900  0.15030300  1.0
  Ce  Ce11  1  0.32676000  0.10307900  0.70638800  1.0
  Ce  Ce12  1  0.56761500  0.12002100  0.84969700  1.0
  Ce  Ce13  1  0.80616000  0.12919700  0.92376100  1.0
  Ce  Ce14  1  0.17324000  0.60307900  0.70638800  1.0
  Ce  Ce15  1  0.82676000  0.39692100  0.29361200  1.0
  C  C16  1  0.65992900  0.23333400  0.03805700  1.0
  C  C17  1  0.28365100  0.71602500  0.84488100  1.0
  C  C18  1  0.84007100  0.73333400  0.03805700  1.0
  C  C19  1  0.71634900  0.28397500  0.15511900  1.0
  C  C20  1  0.53851700  0.72335500  0.97033900  1.0
  C  C21  1  0.34007100  0.76666600  0.96194300  1.0
  C  C22  1  0.21634900  0.21602500  0.84488100  1.0
  C  C23  1  0.46148300  0.27664500  0.02966100  1.0
  C  C24  1  0.08582100  0.72123900  0.89748300  1.0
  C  C25  1  0.03851700  0.77664500  0.02966100  1.0
  C  C26  1  0.91417900  0.27876100  0.10251700  1.0
  C  C27  1  0.58582100  0.77876100  0.10251700  1.0
  C  C28  1  0.78365100  0.78397500  0.15511900  1.0
  C  C29  1  0.15992900  0.26666600  0.96194300  1.0
  C  C30  1  0.96148300  0.22335500  0.97033900  1.0
  C  C31  1  0.41417900  0.22123900  0.89748300  1.0
  Cl  Cl32  1  0.09738400  0.97923800  0.41531100  1.0
  Cl  Cl33  1  0.29709700  0.97534600  0.35737000  1.0
  Cl  Cl34  1  0.20290300  0.47534600  0.35737000  1.0
  Cl  Cl35  1  0.90261600  0.02076200  0.58468900  1.0
  Cl  Cl36  1  0.40261600  0.47923800  0.41531100  1.0
  Cl  Cl37  1  0.79709700  0.52465400  0.64263000  1.0
  Cl  Cl38  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl39  1  0.59738400  0.52076200  0.58468900  1.0
  Cl  Cl40  1  0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl41  1  0.70290300  0.02465400  0.64263000  1.0