# generated using pymatgen
data_TbNd4(SnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31699296
_cell_length_b   8.37446097
_cell_length_c   15.86079242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4(SnSb)2
_chemical_formula_sum   'Tb4 Nd16 Sn8 Sb8'
_cell_volume   1104.70947277
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.24457779  0.49960310  0.75000000  1.0
  Tb  Tb1  1  0.74457779  0.00039690  0.75000000  1.0
  Tb  Tb2  1  0.75542221  0.50039690  0.25000000  1.0
  Tb  Tb3  1  0.25542221  0.99960310  0.25000000  1.0
  Nd  Nd4  1  0.41290019  0.83601340  0.88545300  1.0
  Nd  Nd5  1  0.91290019  0.66398660  0.61454700  1.0
  Nd  Nd6  1  0.58709981  0.16398660  0.38545300  1.0
  Nd  Nd7  1  0.08709981  0.33601340  0.11454700  1.0
  Nd  Nd8  1  0.58709981  0.16398660  0.11454700  1.0
  Nd  Nd9  1  0.08709981  0.33601340  0.38545300  1.0
  Nd  Nd10  1  0.41290019  0.83601340  0.61454700  1.0
  Nd  Nd11  1  0.91290019  0.66398660  0.88545300  1.0
  Nd  Nd12  1  0.57634142  0.33445932  0.88738885  1.0
  Nd  Nd13  1  0.07634142  0.16554068  0.61261115  1.0
  Nd  Nd14  1  0.42365858  0.66554068  0.38738885  1.0
  Nd  Nd15  1  0.92365858  0.83445932  0.11261115  1.0
  Nd  Nd16  1  0.42365858  0.66554068  0.11261115  1.0
  Nd  Nd17  1  0.92365858  0.83445932  0.38738885  1.0
  Nd  Nd18  1  0.57634142  0.33445932  0.61261115  1.0
  Nd  Nd19  1  0.07634142  0.16554068  0.88738885  1.0
  Sn  Sn20  1  0.61118264  0.63173554  0.75000000  1.0
  Sn  Sn21  1  0.11118264  0.86826446  0.75000000  1.0
  Sn  Sn22  1  0.38881736  0.36826446  0.25000000  1.0
  Sn  Sn23  1  0.88881736  0.13173554  0.25000000  1.0
  Sn  Sn24  1  0.37828663  0.13472490  0.75000000  1.0
  Sn  Sn25  1  0.87828663  0.36527510  0.75000000  1.0
  Sn  Sn26  1  0.62171337  0.86527510  0.25000000  1.0
  Sn  Sn27  1  0.12171337  0.63472490  0.25000000  1.0
  Sb  Sb28  1  0.25373233  0.00364594  0.05015623  1.0
  Sb  Sb29  1  0.75373233  0.49635406  0.44984377  1.0
  Sb  Sb30  1  0.74626767  0.99635406  0.55015623  1.0
  Sb  Sb31  1  0.24626767  0.50364594  0.94984377  1.0
  Sb  Sb32  1  0.74626767  0.99635406  0.94984377  1.0
  Sb  Sb33  1  0.24626767  0.50364594  0.55015623  1.0
  Sb  Sb34  1  0.25373233  0.00364594  0.44984377  1.0
  Sb  Sb35  1  0.75373233  0.49635406  0.05015623  1.0