# generated using pymatgen
data_Ce2CdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78610502
_cell_length_b   7.78610502
_cell_length_c   7.78610502
_cell_angle_alpha   110.90343828
_cell_angle_beta   110.90343828
_cell_angle_gamma   106.64326198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdSe4
_chemical_formula_sum   'Ce4 Cd2 Se8'
_cell_volume   362.70172484
_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  0.73800800  0.12500000  0.11300800  1.0
  Ce  Ce1  1  0.37500000  0.26199200  0.38699200  1.0
  Ce  Ce2  1  0.01199200  0.62500000  0.88699200  1.0
  Ce  Ce3  1  0.87500000  0.98800800  0.61300800  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  0.25822300  0.99586400  0.87795900  1.0
  Se  Se7  1  0.74586400  0.50822300  0.37795900  1.0
  Se  Se8  1  0.49177700  0.86973600  0.23764100  1.0
  Se  Se9  1  0.61973600  0.74177700  0.73764100  1.0
  Se  Se10  1  0.13026400  0.36790400  0.62204100  1.0
  Se  Se11  1  0.63209600  0.25413600  0.76235900  1.0
  Se  Se12  1  0.00413600  0.88209600  0.26235900  1.0
  Se  Se13  1  0.11790400  0.38026400  0.12204100  1.0