# generated using pymatgen
data_TbNp6ScSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45184026
_cell_length_b   9.44920105
_cell_length_c   6.37317093
_cell_angle_alpha   90.14899797
_cell_angle_beta   90.02442602
_cell_angle_gamma   120.07072069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp6ScSb10
_chemical_formula_sum   'Tb1 Np6 Sc1 Sb10'
_cell_volume   492.58977582
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.38468663  0.99815772  0.75071306  1.0
  Np  Np2  1  0.38514305  0.38615279  0.25009375  1.0
  Np  Np3  1  0.99884436  0.61440031  0.24860731  1.0
  Np  Np4  1  0.00115564  0.38559969  0.75139269  1.0
  Np  Np5  1  0.61485695  0.61384721  0.74990625  1.0
  Np  Np6  1  0.61531337  0.00184228  0.24928694  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66642925  0.33285428  0.50203832  1.0
  Sb  Sb9  1  0.33315863  0.66742734  0.99991851  1.0
  Sb  Sb10  1  0.73164025  0.99981856  0.74166523  1.0
  Sb  Sb11  1  0.73167740  0.73278403  0.25836049  1.0
  Sb  Sb12  1  0.33357075  0.66714572  0.49796168  1.0
  Sb  Sb13  1  0.66684137  0.33257266  0.00008149  1.0
  Sb  Sb14  1  0.26835975  0.00018144  0.25833477  1.0
  Sb  Sb15  1  0.26832260  0.26721597  0.74163951  1.0
  Sb  Sb16  1  0.99906010  0.72998701  0.74175837  1.0
  Sb  Sb17  1  0.00093990  0.27001299  0.25824163  1.0