# generated using pymatgen
data_Nd4In5S13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97330000
_cell_length_b   12.00425900
_cell_length_c   21.70219900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In5S13
_chemical_formula_sum   'Nd8 In10 S26'
_cell_volume   1035.11941823
_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
  Nd  Nd0  1  0.00000000  0.48206800  0.83057200  1.0
  Nd  Nd1  1  0.00000000  0.51793200  0.16942800  1.0
  Nd  Nd2  1  0.00000000  0.98206800  0.66942800  1.0
  Nd  Nd3  1  0.00000000  0.01793200  0.33057200  1.0
  Nd  Nd4  1  0.00000000  0.66907600  0.34224900  1.0
  Nd  Nd5  1  0.00000000  0.33092400  0.65775100  1.0
  Nd  Nd6  1  0.00000000  0.16907600  0.15775100  1.0
  Nd  Nd7  1  0.00000000  0.83092400  0.84224900  1.0
  In  In8  1  0.50000000  0.65402800  0.67003100  1.0
  In  In9  1  0.50000000  0.34597200  0.32996900  1.0
  In  In10  1  0.50000000  0.15402800  0.82996900  1.0
  In  In11  1  0.50000000  0.84597200  0.17003100  1.0
  In  In12  1  0.50000000  0.84486400  0.49274900  1.0
  In  In13  1  0.50000000  0.15513600  0.50725100  1.0
  In  In14  1  0.50000000  0.34486400  0.00725100  1.0
  In  In15  1  0.50000000  0.65513600  0.99274900  1.0
  In  In16  1  0.00000000  0.50000000  0.50000000  1.0
  In  In17  1  0.00000000  0.00000000  0.00000000  1.0
  S  S18  1  0.00000000  0.00000000  0.50000000  1.0
  S  S19  1  0.00000000  0.50000000  0.00000000  1.0
  S  S20  1  0.50000000  0.83849200  0.61335900  1.0
  S  S21  1  0.50000000  0.16150800  0.38664100  1.0
  S  S22  1  0.50000000  0.33849200  0.88664100  1.0
  S  S23  1  0.50000000  0.66150800  0.11335900  1.0
  S  S24  1  0.00000000  0.66868800  0.73907200  1.0
  S  S25  1  0.00000000  0.33131200  0.26092800  1.0
  S  S26  1  0.00000000  0.16868800  0.76092800  1.0
  S  S27  1  0.00000000  0.83131200  0.23907200  1.0
  S  S28  1  0.00000000  0.70254200  0.47682500  1.0
  S  S29  1  0.00000000  0.29745800  0.52317500  1.0
  S  S30  1  0.00000000  0.20254200  0.02317500  1.0
  S  S31  1  0.00000000  0.79745800  0.97682500  1.0
  S  S32  1  0.50000000  0.49822200  0.59173700  1.0
  S  S33  1  0.50000000  0.50177800  0.40826300  1.0
  S  S34  1  0.50000000  0.99822200  0.90826300  1.0
  S  S35  1  0.50000000  0.00177800  0.09173700  1.0
  S  S36  1  0.50000000  0.65225600  0.86702400  1.0
  S  S37  1  0.50000000  0.34774400  0.13297600  1.0
  S  S38  1  0.50000000  0.15225600  0.63297600  1.0
  S  S39  1  0.50000000  0.84774400  0.36702400  1.0
  S  S40  1  0.50000000  0.07870300  0.23892000  1.0
  S  S41  1  0.50000000  0.92129700  0.76108000  1.0
  S  S42  1  0.50000000  0.57870300  0.26108000  1.0
  S  S43  1  0.50000000  0.42129700  0.73892000  1.0