# generated using pymatgen
data_NpPa3CuTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48713440
_cell_length_b   7.48713417
_cell_length_c   11.19737899
_cell_angle_alpha   70.71062601
_cell_angle_beta   70.71062847
_cell_angle_gamma   69.32318746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa3CuTe12
_chemical_formula_sum   'Np1 Pa3 Cu1 Te12'
_cell_volume   537.81922982
_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  0.81157353  0.81157353  0.83172986  1.0
  Pa  Pa1  1  0.31262296  0.31262296  0.83215953  1.0
  Pa  Pa2  1  0.68926640  0.19108299  0.16656662  1.0
  Pa  Pa3  1  0.19108299  0.68926640  0.16656662  1.0
  Cu  Cu4  1  0.81165378  0.81165378  0.53151857  1.0
  Te  Te5  1  0.01031120  0.01031120  0.32772484  1.0
  Te  Te6  1  0.50307036  0.50307036  0.32871356  1.0
  Te  Te7  1  0.48738798  0.99614002  0.66798545  1.0
  Te  Te8  1  0.99614002  0.48738798  0.66798545  1.0
  Te  Te9  1  0.25891163  0.25891163  0.33343289  1.0
  Te  Te10  1  0.75359411  0.75359411  0.32821530  1.0
  Te  Te11  1  0.25304853  0.73603990  0.66760855  1.0
  Te  Te12  1  0.73603990  0.25304853  0.66760855  1.0
  Te  Te13  1  0.02315501  0.02315501  0.94863584  1.0
  Te  Te14  1  0.51515494  0.51515494  0.94906084  1.0
  Te  Te15  1  0.47405062  0.98423503  0.05944476  1.0
  Te  Te16  1  0.98423503  0.47405062  0.05944476  1.0