# generated using pymatgen
data_Ce10Si8O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80529404
_cell_length_b   10.80543521
_cell_length_c   4.54456668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00248244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10Si8O3
_chemical_formula_sum   'Ce10 Si8 O3'
_cell_volume   459.50590932
_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  0.21054362  0.78937980  -0.00000000  1.0
  Ce  Ce1  1  0.21060875  0.42117481  -0.00000000  1.0
  Ce  Ce2  1  0.50001362  0.00001497  0.50000000  1.0
  Ce  Ce3  1  0.78940168  0.57883853  0.00000000  1.0
  Ce  Ce4  1  0.42116459  0.21063397  -0.00000000  1.0
  Ce  Ce5  1  -0.00001507  -0.00000866  -0.00000000  1.0
  Ce  Ce6  1  0.57884007  0.78936155  0.00000000  1.0
  Ce  Ce7  1  0.99999529  0.50000220  0.50000000  1.0
  Ce  Ce8  1  0.78946391  0.21061420  -0.00000000  1.0
  Ce  Ce9  1  0.50001025  0.50001975  0.50000000  1.0
  Si  Si10  1  0.66666599  0.33335181  0.50000000  1.0
  Si  Si11  1  -0.00001099  0.78022354  0.50000000  1.0
  Si  Si12  1  0.33334691  0.66665243  0.50000000  1.0
  Si  Si13  1  0.21977621  0.21978645  0.50000000  1.0
  Si  Si14  1  0.78021112  0.78021578  0.50000000  1.0
  Si  Si15  1  0.78022511  0.99998388  0.50000000  1.0
  Si  Si16  1  0.21976780  0.00000692  0.50000000  1.0
  Si  Si17  1  0.00000943  0.21977823  0.50000000  1.0
  O  O18  1  0.50001314  0.49996199  -0.00000000  1.0
  O  O19  1  0.50001382  0.00003356  -0.00000000  1.0
  O  O20  1  0.99995478  0.49997330  -0.00000000  1.0