# generated using pymatgen
data_Np2SbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41409034
_cell_length_b   4.41409034
_cell_length_c   9.20844442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SbTe3
_chemical_formula_sum   'Np2 Sb1 Te3'
_cell_volume   179.41911340
_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  0.00000000  0.50000000  0.72702429  1.0
  Np  Np1  1  0.50000000  0.00000000  0.27297571  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.00000000  0.50000000  0.36921355  1.0
  Te  Te4  1  0.50000000  0.00000000  0.63078645  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0