# generated using pymatgen
data_NdPa3CuTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48638067
_cell_length_b   7.48737420
_cell_length_c   11.20968098
_cell_angle_alpha   70.82579043
_cell_angle_beta   70.89184076
_cell_angle_gamma   69.83643981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3CuTe12
_chemical_formula_sum   'Nd1 Pa3 Cu1 Te12'
_cell_volume   540.61690124
_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
  Nd  Nd0  1  0.19066208  0.68716560  0.16928045  1.0
  Pa  Pa1  1  0.81170140  0.81160819  0.83182415  1.0
  Pa  Pa2  1  0.31307044  0.31315921  0.83179495  1.0
  Pa  Pa3  1  0.68912869  0.19214075  0.16455267  1.0
  Cu  Cu4  1  0.80901488  0.81443531  0.53369497  1.0
  Te  Te5  1  0.00209024  0.01876914  0.32975334  1.0
  Te  Te6  1  0.51091675  0.48981346  0.33534874  1.0
  Te  Te7  1  0.49058992  0.99141619  0.67445464  1.0
  Te  Te8  1  0.99090298  0.49219473  0.66917201  1.0
  Te  Te9  1  0.26648539  0.24564595  0.33787895  1.0
  Te  Te10  1  0.74273695  0.75938679  0.33444870  1.0
  Te  Te11  1  0.24279505  0.74052679  0.67400739  1.0
  Te  Te12  1  0.74263546  0.24490262  0.66933413  1.0
  Te  Te13  1  0.01558635  0.03000803  0.93962512  1.0
  Te  Te14  1  0.52824769  0.51536282  0.94016289  1.0
  Te  Te15  1  0.48589441  0.98708286  0.04976358  1.0
  Te  Te16  1  0.97883731  0.47767957  0.04930233  1.0