# generated using pymatgen
data_Ce(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20863679
_cell_length_b   4.20863670
_cell_length_c   5.70670900
_cell_angle_alpha   111.63821595
_cell_angle_beta   111.63821258
_cell_angle_gamma   90.00001149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SiOs)2
_chemical_formula_sum   'Ce1 Si2 Os2'
_cell_volume   86.24831989
_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
  Si  Si1  1  0.63284477  0.63284477  0.26568854  1.0
  Si  Si2  1  0.36715523  0.36715523  0.73431146  1.0
  Os  Os3  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0