# generated using pymatgen
data_In10CuAgS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72460700
_cell_length_b   7.72460700
_cell_length_c   10.92029500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In10CuAgS16
_chemical_formula_sum   'In10 Cu1 Ag1 S16'
_cell_volume   651.60912460
_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  0.23565500  0.50000000  0.12983000  1.0
  In  In1  1  0.73939000  0.00000000  0.63286800  1.0
  In  In2  1  0.26061000  0.00000000  0.63286800  1.0
  In  In3  1  0.76434500  0.50000000  0.12983000  1.0
  In  In4  1  0.00000000  0.26061000  0.36713200  1.0
  In  In5  1  0.50000000  0.76434500  0.87017000  1.0
  In  In6  1  0.50000000  0.23565500  0.87017000  1.0
  In  In7  1  0.00000000  0.73939000  0.36713200  1.0
  In  In8  1  0.50000000  0.00000000  0.24959800  1.0
  In  In9  1  0.00000000  0.50000000  0.75040200  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0
  S  S12  1  0.76569200  0.50000000  0.36633800  1.0
  S  S13  1  0.25300300  0.00000000  0.87381200  1.0
  S  S14  1  0.23430800  0.50000000  0.36633800  1.0
  S  S15  1  0.74699700  0.00000000  0.87381200  1.0
  S  S16  1  0.50000000  0.23430800  0.63366200  1.0
  S  S17  1  0.00000000  0.74699700  0.12618800  1.0
  S  S18  1  0.50000000  0.76569200  0.63366200  1.0
  S  S19  1  0.00000000  0.25300300  0.12618800  1.0
  S  S20  1  0.23176900  0.00000000  0.38466900  1.0
  S  S21  1  0.73109400  0.50000000  0.88406800  1.0
  S  S22  1  0.76823100  0.00000000  0.38466900  1.0
  S  S23  1  0.26890600  0.50000000  0.88406800  1.0
  S  S24  1  0.50000000  0.26890600  0.11593200  1.0
  S  S25  1  0.00000000  0.76823100  0.61533100  1.0
  S  S26  1  0.50000000  0.73109400  0.11593200  1.0
  S  S27  1  0.00000000  0.23176900  0.61533100  1.0