# generated using pymatgen
data_In2Ag3SbSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04907628
_cell_length_b   4.04907628
_cell_length_c   19.85942700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ag3SbSe6
_chemical_formula_sum   'In2 Ag3 Sb1 Se6'
_cell_volume   281.97411495
_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
  In  In0  1  0.66666700  0.33333300  0.33313600  1.0
  In  In1  1  0.33333300  0.66666700  0.66686400  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.83095700  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.16904300  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.33333300  0.66666700  0.91432200  1.0
  Se  Se7  1  0.00000000  0.00000000  0.25149900  1.0
  Se  Se8  1  0.66666700  0.33333300  0.58710600  1.0
  Se  Se9  1  0.66666700  0.33333300  0.08567800  1.0
  Se  Se10  1  0.33333300  0.66666700  0.41289400  1.0
  Se  Se11  1  0.00000000  0.00000000  0.74850100  1.0