# generated using pymatgen
data_AlAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97520594
_cell_length_b   5.97520573
_cell_length_c   6.94428435
_cell_angle_alpha   115.48181073
_cell_angle_beta   115.48181733
_cell_angle_gamma   90.00001148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAgSe2
_chemical_formula_sum   'Al2 Ag2 Se4'
_cell_volume   196.76109454
_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
  Al  Al0  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.83754852  0.87500000  0.25000000  1.0
  Se  Se5  1  0.62500000  0.16245148  0.75000000  1.0
  Se  Se6  1  0.41245148  0.37500000  0.25000000  1.0
  Se  Se7  1  0.12500000  0.58754852  0.75000000  1.0