# generated using pymatgen
data_Ce2B10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21265038
_cell_length_b   5.74362458
_cell_length_c   11.45817189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B10Os
_chemical_formula_sum   'Ce4 B20 Os2'
_cell_volume   277.24057823
_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  0.50000000  0.27726798  0.86982944  1.0
  Ce  Ce1  1  0.50000000  0.72273202  0.13017056  1.0
  Ce  Ce2  1  0.50000000  0.77726798  0.63017056  1.0
  Ce  Ce3  1  0.50000000  0.22273202  0.36982944  1.0
  B  B4  1  0.00000000  0.11936647  0.54263337  1.0
  B  B5  1  0.00000000  0.88063353  0.45736663  1.0
  B  B6  1  0.00000000  0.61936647  0.95736663  1.0
  B  B7  1  0.00000000  0.38063353  0.04263337  1.0
  B  B8  1  0.00000000  0.13371309  0.69701285  1.0
  B  B9  1  0.00000000  0.86628691  0.30298715  1.0
  B  B10  1  0.29954311  0.22173446  0.11813745  1.0
  B  B11  1  0.29954311  0.77826554  0.88186255  1.0
  B  B12  1  0.70045689  0.72173446  0.38186255  1.0
  B  B13  1  0.70045689  0.27826554  0.61813745  1.0
  B  B14  1  0.70045689  0.77826554  0.88186255  1.0
  B  B15  1  0.70045689  0.22173446  0.11813745  1.0
  B  B16  1  0.29954311  0.27826554  0.61813745  1.0
  B  B17  1  0.29954311  0.72173446  0.38186255  1.0
  B  B18  1  0.00000000  0.05890586  0.19276894  1.0
  B  B19  1  0.00000000  0.94109414  0.80723106  1.0
  B  B20  1  0.00000000  0.55890586  0.30723106  1.0
  B  B21  1  0.00000000  0.44109414  0.69276894  1.0
  B  B22  1  0.00000000  0.36628691  0.19701285  1.0
  B  B23  1  0.00000000  0.63371309  0.80298715  1.0
  Os  Os24  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os25  1  0.00000000  0.00000000  0.00000000  1.0