# generated using pymatgen
data_AgAuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47356200
_cell_length_b   4.47356186
_cell_length_c   6.68656947
_cell_angle_alpha   70.24584736
_cell_angle_beta   70.24584658
_cell_angle_gamma   48.95150936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAuSe2
_chemical_formula_sum   'Ag1 Au1 Se2'
_cell_volume   93.70177053
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.16506169  0.16506169  0.25669928  1.0
  Se  Se3  1  0.83493831  0.83493831  0.74330072  1.0