# generated using pymatgen
data_AgSbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94808781
_cell_length_b   6.94808781
_cell_length_c   6.94808794
_cell_angle_alpha   34.34959275
_cell_angle_beta   34.34959275
_cell_angle_gamma   34.34958297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSbSe2
_chemical_formula_sum   'Ag1 Sb1 Se2'
_cell_volume   95.24447118
_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
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.25175725  0.25175725  0.25175725  1.0
  Se  Se3  1  0.74824275  0.74824275  0.74824275  1.0