# generated using pymatgen
data_Cs3(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46035720
_cell_length_b   6.46035720
_cell_length_c   8.91432902
_cell_angle_alpha   67.20420936
_cell_angle_beta   67.20420936
_cell_angle_gamma   60.22182599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(SeO4)2
_chemical_formula_sum   'Cs3 Se2 O8'
_cell_volume   288.72204335
_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
  Cs  Cs0  1  0.00173300  0.99826700  0.00000000  1.0
  Cs  Cs1  1  0.20415700  0.20854200  0.38136900  1.0
  Cs  Cs2  1  0.79145800  0.79584300  0.61863100  1.0
  Se  Se3  1  0.39648500  0.41632200  0.76674200  1.0
  Se  Se4  1  0.58367800  0.60351500  0.23325800  1.0
  O  O5  1  0.27553800  0.70841900  0.30841600  1.0
  O  O6  1  0.71110300  0.29557600  0.28129000  1.0
  O  O7  1  0.70279000  0.70993900  0.30807400  1.0
  O  O8  1  0.70442400  0.28889700  0.71871000  1.0
  O  O9  1  0.29158100  0.72446200  0.69158400  1.0
  O  O10  1  0.29006100  0.29721000  0.69192600  1.0
  O  O11  1  0.28055000  0.37155900  0.97653200  1.0
  O  O12  1  0.62844100  0.71945000  0.02346800  1.0