# generated using pymatgen
data_Ag3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02630096
_cell_length_b   6.02630096
_cell_length_c   4.85159300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Se
_chemical_formula_sum   'Ag6 Se2'
_cell_volume   152.58666480
_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  0.16250400  0.32500900  0.25000000  1.0
  Ag  Ag1  1  0.67499100  0.83749600  0.25000000  1.0
  Ag  Ag2  1  0.16250400  0.83749600  0.25000000  1.0
  Ag  Ag3  1  0.83749600  0.67499100  0.75000000  1.0
  Ag  Ag4  1  0.32500900  0.16250400  0.75000000  1.0
  Ag  Ag5  1  0.83749600  0.16250400  0.75000000  1.0
  Se  Se6  1  0.33333300  0.66666700  0.75000000  1.0
  Se  Se7  1  0.66666700  0.33333300  0.25000000  1.0