# generated using pymatgen
data_Ag2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96881800
_cell_length_b   4.58224100
_cell_length_c   7.34844300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Se
_chemical_formula_sum   'Ag4 Se2'
_cell_volume   133.63937640
_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  0.50000000  0.00000000  0.10289600  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.61199200  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.89710400  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.38800800  1.0
  Se  Se4  1  0.50000000  0.50000000  0.29445100  1.0
  Se  Se5  1  0.50000000  0.00000000  0.70554900  1.0