# generated using pymatgen
data_Ce2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17825114
_cell_length_b   5.61551867
_cell_length_c   11.17726966
_cell_angle_alpha   90.00054836
_cell_angle_beta   89.99949110
_cell_angle_gamma   90.00005941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiB10
_chemical_formula_sum   'Ce4 Ni2 B20'
_cell_volume   262.25280653
_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  0.50057981  0.31322225  0.86233752  1.0
  Ce  Ce1  1  0.50053450  0.68676248  0.13769254  1.0
  Ce  Ce2  1  0.49942078  0.81314947  0.63765988  1.0
  Ce  Ce3  1  0.49946713  0.18685882  0.36229927  1.0
  Ni  Ni4  1  -0.00006685  0.49998304  0.49993292  1.0
  Ni  Ni5  1  0.00004266  -0.00005415  0.00007784  1.0
  B  B6  1  -0.00002588  0.12686614  0.54086718  1.0
  B  B7  1  -0.00003629  0.87311309  0.45910943  1.0
  B  B8  1  0.00004896  0.62687352  0.95915538  1.0
  B  B9  1  0.00003470  0.37311753  0.04087483  1.0
  B  B10  1  0.00031023  0.15796980  0.69770989  1.0
  B  B11  1  0.00030916  0.84201517  0.30227243  1.0
  B  B12  1  0.30030315  0.20007043  0.11370177  1.0
  B  B13  1  0.30030111  0.79996281  0.88632355  1.0
  B  B14  1  0.69970231  0.70008134  0.38631763  1.0
  B  B15  1  0.69970496  0.29994736  0.61366278  1.0
  B  B16  1  0.69970742  0.80044137  0.88633758  1.0
  B  B17  1  0.69970684  0.19957096  0.11369119  1.0
  B  B18  1  0.30031827  0.30048197  0.61367370  1.0
  B  B19  1  0.30031527  0.69951668  0.38629850  1.0
  B  B20  1  -0.00048746  0.03143525  0.18692482  1.0
  B  B21  1  -0.00048029  0.96857799  0.81309585  1.0
  B  B22  1  0.00046109  0.53148534  0.31306748  1.0
  B  B23  1  0.00046084  0.46854405  0.68690543  1.0
  B  B24  1  -0.00031556  0.34202046  0.19773553  1.0
  B  B25  1  -0.00031686  0.65798681  0.80227510  1.0