# generated using pymatgen
data_Ce21Fe8Bi7C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.39685331
_cell_length_b   11.39814896
_cell_length_c   11.39651789
_cell_angle_alpha   59.98474853
_cell_angle_beta   60.02115632
_cell_angle_gamma   60.02184122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce21Fe8Bi7C12
_chemical_formula_sum   'Ce21 Fe8 Bi7 C12'
_cell_volume   1047.04994724
_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  0.00001426  0.34285150  0.65714232  1.0
  Ce  Ce1  1  0.34284570  0.00000272  -0.00000078  1.0
  Ce  Ce2  1  0.00000343  0.99998836  0.65718062  1.0
  Ce  Ce3  1  0.08373295  0.63875696  0.63878177  1.0
  Ce  Ce4  1  0.34278566  0.65719757  0.00000224  1.0
  Ce  Ce5  1  0.00000766  0.34279966  0.00002534  1.0
  Ce  Ce6  1  0.36132899  0.36116027  0.36110089  1.0
  Ce  Ce7  1  0.36136081  0.36123985  0.91624235  1.0
  Ce  Ce8  1  0.00001344  0.65713349  0.00001208  1.0
  Ce  Ce9  1  -0.00000152  0.65722200  0.34274542  1.0
  Ce  Ce10  1  0.65714054  0.34268373  0.00011282  1.0
  Ce  Ce11  1  0.65722305  0.00006702  0.34261669  1.0
  Ce  Ce12  1  0.65719589  0.00005735  0.00009911  1.0
  Ce  Ce13  1  -0.00001449  0.00003770  0.34280585  1.0
  Ce  Ce14  1  0.36137192  0.91629290  0.36119898  1.0
  Ce  Ce15  1  0.63869150  0.08369388  0.63880431  1.0
  Ce  Ce16  1  0.91634160  0.36122855  0.36120123  1.0
  Ce  Ce17  1  0.34284909  0.99996187  0.65717440  1.0
  Ce  Ce18  1  0.63864787  0.63883864  0.63883269  1.0
  Ce  Ce19  1  0.63857397  0.63867986  0.08402748  1.0
  Ce  Ce20  1  0.49997076  0.50013389  0.49978402  1.0
  Fe  Fe21  1  0.19373202  0.41880666  0.19374241  1.0
  Fe  Fe22  1  0.80620031  0.80626307  0.58127579  1.0
  Fe  Fe23  1  0.58116425  0.80626545  0.80628989  1.0
  Fe  Fe24  1  0.41886135  0.19368980  0.19375143  1.0
  Fe  Fe25  1  0.80624701  0.80627159  0.80625992  1.0
  Fe  Fe26  1  0.19375427  0.19373957  0.19378274  1.0
  Fe  Fe27  1  0.19375416  0.19370995  0.41874613  1.0
  Fe  Fe28  1  0.80621226  0.58124641  0.80629175  1.0
  Bi  Bi29  1  0.70791001  0.70806338  0.29201698  1.0
  Bi  Bi30  1  0.70791730  0.29200500  0.70806422  1.0
  Bi  Bi31  1  0.29205426  0.29200804  0.70798067  1.0
  Bi  Bi32  1  0.29206014  0.70796320  0.29195964  1.0
  Bi  Bi33  1  0.29205812  0.70797938  0.70799252  1.0
  Bi  Bi34  1  0.70792147  0.29202235  0.29199435  1.0
  Bi  Bi35  1  -0.00001803  0.99998033  0.00003721  1.0
  C  C36  1  0.60410746  0.60415277  0.89592164  1.0
  C  C37  1  0.89578276  0.60418422  0.89582106  1.0
  C  C38  1  0.39582012  0.10417004  0.39576253  1.0
  C  C39  1  0.10420637  0.39577181  0.10421024  1.0
  C  C40  1  0.10426835  0.10425295  0.39574214  1.0
  C  C41  1  0.60419950  0.89584947  0.60413945  1.0
  C  C42  1  0.89577201  0.60429645  0.60422603  1.0
  C  C43  1  0.60418327  0.89580939  0.89587192  1.0
  C  C44  1  0.89577540  0.89575014  0.60422112  1.0
  C  C45  1  0.39584750  0.39583918  0.10412962  1.0
  C  C46  1  0.10425706  0.39571433  0.39569638  1.0
  C  C47  1  0.39586820  0.10416734  0.10418240  1.0