# generated using pymatgen
data_InAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04516528
_cell_length_b   10.68752241
_cell_length_c   7.02392535
_cell_angle_alpha   29.15481971
_cell_angle_beta   54.99552816
_cell_angle_gamma   41.03887611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgSe2
_chemical_formula_sum   'In2 Ag2 Se4'
_cell_volume   186.22061600
_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
  In  In0  1  0.12719200  0.49998700  0.75333800  1.0
  In  In1  1  0.37753900  0.00086600  0.75227800  1.0
  Ag  Ag2  1  0.62301100  0.49608300  0.75970300  1.0
  Ag  Ag3  1  0.86821600  0.00231500  0.75457100  1.0
  Se  Se4  1  0.13468600  0.00041900  0.23024900  1.0
  Se  Se5  1  0.61132000  0.99635800  0.28063400  1.0
  Se  Se6  1  0.35738900  0.50458900  0.27234900  1.0
  Se  Se7  1  0.88623000  0.49615600  0.23469700  1.0