# generated using pymatgen
data_CeCoSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17476530
_cell_length_b   12.11587185
_cell_length_c   12.79168944
_cell_angle_alpha   90.00072113
_cell_angle_beta   90.03978436
_cell_angle_gamma   90.00042549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoSb3
_chemical_formula_sum   'Ce8 Co8 Sb24'
_cell_volume   956.98014694
_cell_formula_units_Z   8
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  0.22594965  0.24972826  0.30189915  1.0
  Ce  Ce1  1  0.77399518  0.74971046  0.69811019  1.0
  Ce  Ce2  1  0.74901578  0.50024757  0.29786885  1.0
  Ce  Ce3  1  0.24976399  0.49992615  0.70059137  1.0
  Ce  Ce4  1  0.72626840  0.25136974  0.69760021  1.0
  Ce  Ce5  1  0.27372532  0.75134158  0.30238473  1.0
  Ce  Ce6  1  0.75022305  -0.00007748  0.29941399  1.0
  Ce  Ce7  1  0.25097996  0.00025467  0.70213342  1.0
  Co  Co8  1  0.54034849  0.86460786  0.90269788  1.0
  Co  Co9  1  0.45963991  0.36460570  0.09730916  1.0
  Co  Co10  1  0.53959589  0.63537962  0.90470672  1.0
  Co  Co11  1  0.46040052  0.13539057  0.09528270  1.0
  Co  Co12  1  0.96101853  0.13530176  0.90345420  1.0
  Co  Co13  1  0.04152236  0.86410790  0.09549723  1.0
  Co  Co14  1  0.03900463  0.63529651  0.09654719  1.0
  Co  Co15  1  0.95848406  0.36411628  0.90450470  1.0
  Sb  Sb16  1  0.38714555  0.74944893  0.05520915  1.0
  Sb  Sb17  1  0.26943081  0.74985507  0.78726710  1.0
  Sb  Sb18  1  0.11319933  0.24973885  0.05542658  1.0
  Sb  Sb19  1  0.75053177  0.00015600  0.78193262  1.0
  Sb  Sb20  1  0.01333528  0.87591745  0.49805766  1.0
  Sb  Sb21  1  0.76925977  0.75030060  0.21205522  1.0
  Sb  Sb22  1  0.23077847  0.25030661  0.78793700  1.0
  Sb  Sb23  1  0.74958321  0.49990231  0.02771850  1.0
  Sb  Sb24  1  0.73052220  0.24985060  0.21271649  1.0
  Sb  Sb25  1  0.48568110  0.12425087  0.49798069  1.0
  Sb  Sb26  1  0.74966052  0.50022429  0.78186290  1.0
  Sb  Sb27  1  0.98691148  0.12452520  0.50288477  1.0
  Sb  Sb28  1  0.61289350  0.24943374  0.94478569  1.0
  Sb  Sb29  1  0.88682502  0.74972691  0.94459157  1.0
  Sb  Sb30  1  0.24947711  0.50013765  0.21807556  1.0
  Sb  Sb31  1  0.25041815  -0.00007978  0.97229531  1.0
  Sb  Sb32  1  0.01314703  0.62450181  0.49716731  1.0
  Sb  Sb33  1  0.48696953  0.37523131  0.49673531  1.0
  Sb  Sb34  1  0.25035470  0.00021210  0.21812599  1.0
  Sb  Sb35  1  0.75075763  -0.00018768  0.02742901  1.0
  Sb  Sb36  1  0.51429481  0.62424583  0.50202619  1.0
  Sb  Sb37  1  0.98662197  0.37594963  0.50191206  1.0
  Sb  Sb38  1  0.24927871  0.49982709  0.97257553  1.0
  Sb  Sb39  1  0.51298862  0.87522148  0.50323009  1.0