# generated using pymatgen
data_AgSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15513799
_cell_length_b   11.15513799
_cell_length_c   6.90996111
_cell_angle_alpha   74.95348376
_cell_angle_beta   74.95348376
_cell_angle_gamma   119.83342723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSe5
_chemical_formula_sum   'Ag2 Se10'
_cell_volume   638.07524579
_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  0.36677600  0.33419400  0.70455900  1.0
  Ag  Ag1  1  0.33419400  0.36677600  0.20455900  1.0
  Se  Se2  1  0.14161500  0.28003600  0.02948000  1.0
  Se  Se3  1  0.28003600  0.14161500  0.52948000  1.0
  Se  Se4  1  0.14460300  0.49683600  0.86828700  1.0
  Se  Se5  1  0.49683600  0.14460300  0.36828700  1.0
  Se  Se6  1  0.71250800  0.40680300  0.15829300  1.0
  Se  Se7  1  0.40680300  0.71250800  0.65829300  1.0
  Se  Se8  1  0.65251400  0.51804100  0.88398700  1.0
  Se  Se9  1  0.51804100  0.65251400  0.38398700  1.0
  Se  Se10  1  0.39461800  0.63165600  0.15549600  1.0
  Se  Se11  1  0.63165600  0.39461800  0.65549600  1.0