# generated using pymatgen
data_Np6Ta2BiSb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36441800
_cell_length_b   9.36441683
_cell_length_c   6.21015415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Ta2BiSb9
_chemical_formula_sum   'Np6 Ta2 Bi1 Sb9'
_cell_volume   471.62248870
_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
  Np  Np0  1  0.62003062  0.00521792  0.75370653  1.0
  Np  Np1  1  0.38518729  0.00521792  0.24629347  1.0
  Np  Np2  1  0.99478208  0.61481271  0.75370653  1.0
  Np  Np3  1  0.99478208  0.37996938  0.24629347  1.0
  Np  Np4  1  0.38518729  0.37996938  0.75370653  1.0
  Np  Np5  1  0.62003062  0.61481271  0.24629347  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb9  1  0.25885145  0.99734601  0.74887271  1.0
  Sb  Sb10  1  0.73849455  0.99734601  0.25112729  1.0
  Sb  Sb11  1  0.00265399  0.26150545  0.74887271  1.0
  Sb  Sb12  1  0.00265399  0.74114855  0.25112729  1.0
  Sb  Sb13  1  0.73849455  0.74114855  0.74887271  1.0
  Sb  Sb14  1  0.25885145  0.26150545  0.25112729  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb17  1  0.33333300  0.66666700  0.00000000  1.0