# generated using pymatgen
data_CdSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08269184
_cell_length_b   5.08269184
_cell_length_c   7.24188431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.52585414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSeO4
_chemical_formula_sum   'Cd2 Se2 O8'
_cell_volume   172.87635982
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se2  1  0.36177717  0.36177717  0.25000000  1.0
  Se  Se3  1  0.63822283  0.63822283  0.75000000  1.0
  O  O4  1  0.23666329  0.71806867  0.25000000  1.0
  O  O5  1  0.28193133  0.76333671  0.75000000  1.0
  O  O6  1  0.26132958  0.26132958  0.05673901  1.0
  O  O7  1  0.26132958  0.26132958  0.44326099  1.0
  O  O8  1  0.73867042  0.73867042  0.55673901  1.0
  O  O9  1  0.73867042  0.73867042  0.94326099  1.0
  O  O10  1  0.71806867  0.23666329  0.25000000  1.0
  O  O11  1  0.76333671  0.28193133  0.75000000  1.0