# generated using pymatgen
data_Ce5(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43793683
_cell_length_b   5.43793780
_cell_length_c   8.96668072
_cell_angle_alpha   72.34828715
_cell_angle_beta   72.34828079
_cell_angle_gamma   60.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(B3Os)2
_chemical_formula_sum   'Ce5 B6 Os2'
_cell_volume   215.09486891
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.75097430  0.75097430  0.74707710  1.0
  Ce  Ce2  1  0.24902570  0.24902570  0.25292290  1.0
  Ce  Ce3  1  0.58230118  0.58230118  0.25309545  1.0
  Ce  Ce4  1  0.41769882  0.41769882  0.74690455  1.0
  B  B5  1  0.50000000  0.17278706  0.50000000  1.0
  B  B6  1  0.82721294  0.50000000  0.50000000  1.0
  B  B7  1  0.17278706  0.82721294  0.50000000  1.0
  B  B8  1  0.17278706  0.50000000  0.50000000  1.0
  B  B9  1  0.82721294  0.17278706  0.50000000  1.0
  B  B10  1  0.50000000  0.82721294  0.50000000  1.0
  Os  Os11  1  0.88462942  0.88462942  0.34611373  1.0
  Os  Os12  1  0.11537058  0.11537058  0.65388727  1.0