# generated using pymatgen
data_Ce4Al(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27628142
_cell_length_b   5.27628151
_cell_length_c   8.16358042
_cell_angle_alpha   71.14587336
_cell_angle_beta   71.14587022
_cell_angle_gamma   59.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al(CoB3)2
_chemical_formula_sum   'Ce4 Al1 Co2 B6'
_cell_volume   182.60281376
_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  0.25875604  0.25875604  0.22373387  1.0
  Ce  Ce1  1  0.74124396  0.74124396  0.77626613  1.0
  Ce  Ce2  1  0.40780630  0.40780630  0.77658109  1.0
  Ce  Ce3  1  0.59219370  0.59219370  0.22341991  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11611232  0.11611232  0.65166403  1.0
  Co  Co6  1  0.88388768  0.88388768  0.34833597  1.0
  B  B7  1  0.16847580  0.83152420  0.50000000  1.0
  B  B8  1  0.83152420  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16847580  0.50000000  1.0
  B  B10  1  0.16847580  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83152420  0.50000000  1.0
  B  B12  1  0.83152420  0.16847580  0.50000000  1.0