# generated using pymatgen
data_NpPaTeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96304621
_cell_length_b   6.96304556
_cell_length_c   6.96304499
_cell_angle_alpha   146.93299078
_cell_angle_beta   146.93297955
_cell_angle_gamma   47.46301337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPaTeN2
_chemical_formula_sum   'Np1 Pa1 Te1 N2'
_cell_volume   100.11171360
_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  0.34315809  0.34315809  0.00000000  1.0
  Pa  Pa1  1  0.66528209  0.66528209  1.00000000  1.0
  Te  Te2  1  0.00336181  0.00336181  1.00000000  1.0
  N  N3  1  0.74409900  0.24409900  0.50000000  1.0
  N  N4  1  0.24409900  0.74409900  0.50000000  1.0