# generated using pymatgen
data_NaIn10CuS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76282700
_cell_length_b   7.76282700
_cell_length_c   10.98842600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn10CuS16
_chemical_formula_sum   'Na1 In10 Cu1 S16'
_cell_volume   662.17884695
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.74292900  0.63757600  1.0
  In  In2  1  0.50000000  0.23169600  0.12509500  1.0
  In  In3  1  0.74292900  0.00000000  0.36242400  1.0
  In  In4  1  0.23169600  0.50000000  0.87490500  1.0
  In  In5  1  0.25707100  0.00000000  0.36242400  1.0
  In  In6  1  0.76830400  0.50000000  0.87490500  1.0
  In  In7  1  0.00000000  0.25707100  0.63757600  1.0
  In  In8  1  0.50000000  0.76830400  0.12509500  1.0
  In  In9  1  0.00000000  0.50000000  0.24754900  1.0
  In  In10  1  0.50000000  0.00000000  0.75245100  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  S  S12  1  0.00000000  0.23325400  0.38563200  1.0
  S  S13  1  0.50000000  0.72975600  0.88347900  1.0
  S  S14  1  0.23325400  0.00000000  0.61436800  1.0
  S  S15  1  0.72975600  0.50000000  0.11652100  1.0
  S  S16  1  0.76674600  0.00000000  0.61436800  1.0
  S  S17  1  0.27024400  0.50000000  0.11652100  1.0
  S  S18  1  0.00000000  0.76674600  0.38563200  1.0
  S  S19  1  0.50000000  0.27024400  0.88347900  1.0
  S  S20  1  0.00000000  0.25059900  0.87690600  1.0
  S  S21  1  0.50000000  0.77254500  0.35912100  1.0
  S  S22  1  0.77254500  0.50000000  0.64087900  1.0
  S  S23  1  0.25059900  0.00000000  0.12309400  1.0
  S  S24  1  0.22745500  0.50000000  0.64087900  1.0
  S  S25  1  0.74940100  0.00000000  0.12309400  1.0
  S  S26  1  0.00000000  0.74940100  0.87690600  1.0
  S  S27  1  0.50000000  0.22745500  0.35912100  1.0