# generated using pymatgen
data_CeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89359974
_cell_length_b   5.89359974
_cell_length_c   5.89359974
_cell_angle_alpha   106.48031182
_cell_angle_beta   106.48031182
_cell_angle_gamma   115.63447404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiO4
_chemical_formula_sum   'Ce2 Si2 O8'
_cell_volume   156.20476467
_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  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.83081500  0.65203200  0.82121600  1.0
  O  O5  1  0.25959900  0.58081500  0.67878400  1.0
  O  O6  1  0.90203200  0.58081500  0.32121600  1.0
  O  O7  1  0.83081500  0.00959900  0.17878400  1.0
  O  O8  1  0.99040100  0.16918500  0.82121600  1.0
  O  O9  1  0.41918500  0.09796800  0.67878400  1.0
  O  O10  1  0.41918500  0.74040100  0.32121600  1.0
  O  O11  1  0.34796800  0.16918500  0.17878400  1.0