# generated using pymatgen
data_Ce4Al(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42748696
_cell_length_b   5.42748590
_cell_length_c   8.29822958
_cell_angle_alpha   70.91158743
_cell_angle_beta   70.91158309
_cell_angle_gamma   60.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al(B3Os)2
_chemical_formula_sum   'Ce4 Al1 B6 Os2'
_cell_volume   196.02275024
_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  0.25637175  0.25637175  0.23088675  1.0
  Ce  Ce1  1  0.74362825  0.74362825  0.76911325  1.0
  Ce  Ce2  1  0.41008168  0.41008168  0.76975596  1.0
  Ce  Ce3  1  0.58991832  0.58991832  0.23024504  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.17244143  0.82755857  0.50000000  1.0
  B  B6  1  0.82755857  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17244143  0.50000000  1.0
  B  B8  1  0.17244143  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82755857  0.50000000  1.0
  B  B10  1  0.82755857  0.17244143  0.50000000  1.0
  Os  Os11  1  0.10999023  0.10999023  0.67003232  1.0
  Os  Os12  1  0.89000977  0.89000977  0.32996768  1.0