# generated using pymatgen
data_Al2CdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80480399
_cell_length_b   5.80480447
_cell_length_c   6.78906361
_cell_angle_alpha   115.30971968
_cell_angle_beta   115.30974641
_cell_angle_gamma   89.99999678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CdSe4
_chemical_formula_sum   'Al2 Cd1 Se4'
_cell_volume   182.21741498
_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
  Al  Al0  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  -0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se3  1  0.86667915  0.86725426  0.27310909  1.0
  Se  Se4  1  0.40643094  0.40585382  0.27310909  1.0
  Se  Se5  1  0.13274574  0.59356906  0.72689091  1.0
  Se  Se6  1  0.59414618  0.13332085  0.72689091  1.0