# generated using pymatgen
data_Al2ZnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56588281
_cell_length_b   5.56588367
_cell_length_c   6.72792856
_cell_angle_alpha   114.43371728
_cell_angle_beta   114.43372310
_cell_angle_gamma   89.99998943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnSe4
_chemical_formula_sum   'Al2 Zn1 Se4'
_cell_volume   169.04316751
_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
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.39318120  0.38044255  0.26263350  1.0
  Se  Se4  1  0.11781005  0.60681880  0.73736650  1.0
  Se  Se5  1  0.61955745  0.13054869  0.73736650  1.0
  Se  Se6  1  0.86945131  0.88218995  0.26263350  1.0