# generated using pymatgen
data_CsSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50426415
_cell_length_b   8.50426415
_cell_length_c   8.50426415
_cell_angle_alpha   138.97452312
_cell_angle_beta   138.97452312
_cell_angle_gamma   59.41370122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSeO4
_chemical_formula_sum   'Cs2 Se2 O8'
_cell_volume   262.38746848
_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
  Cs  Cs0  1  0.75000000  0.25000000  0.50000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.08152000  0.81370900  0.26781000  1.0
  O  O5  1  0.54589900  0.81370900  0.73219000  1.0
  O  O6  1  0.56370900  0.33152000  0.76781000  1.0
  O  O7  1  0.56370900  0.79589900  0.23219000  1.0
  O  O8  1  0.66848000  0.43629100  0.23219000  1.0
  O  O9  1  0.20410100  0.43629100  0.76781000  1.0
  O  O10  1  0.18629100  0.91848000  0.73219000  1.0
  O  O11  1  0.18629100  0.45410100  0.26781000  1.0