# generated using pymatgen
data_Ag2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42962275
_cell_length_b   4.42962260
_cell_length_c   8.44530251
_cell_angle_alpha   108.27524817
_cell_angle_beta   108.27526016
_cell_angle_gamma   113.71197980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Se
_chemical_formula_sum   'Ag4 Se2'
_cell_volume   124.28562582
_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
  Ag  Ag0  1  0.21346933  0.52534968  0.36940950  1.0
  Ag  Ag1  1  0.52534968  0.21346933  0.86940950  1.0
  Ag  Ag2  1  0.47465032  0.78653067  0.13059050  1.0
  Ag  Ag3  1  0.78653067  0.47465032  0.63059050  1.0
  Se  Se4  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0