# generated using pymatgen
data_Nd7PaTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30249150
_cell_length_b   4.42033210
_cell_length_c   12.06212514
_cell_angle_alpha   90.00062967
_cell_angle_beta   90.33278722
_cell_angle_gamma   89.99763956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7PaTe12
_chemical_formula_sum   'Nd7 Pa1 Te12'
_cell_volume   655.94054487
_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  0.48316997  0.74998110  0.81125202  1.0
  Nd  Nd1  1  0.51631395  0.24999837  0.18852337  1.0
  Nd  Nd2  1  0.98346456  0.74998749  0.68814840  1.0
  Nd  Nd3  1  0.19709786  0.24999597  0.00100757  1.0
  Nd  Nd4  1  0.30154640  0.75002613  0.49988223  1.0
  Nd  Nd5  1  0.69492923  0.24999692  0.50068998  1.0
  Nd  Nd6  1  0.80573588  0.74999090  0.99764698  1.0
  Pa  Pa7  1  0.01407007  0.24996869  0.31148097  1.0
  Te  Te8  1  0.38187858  0.75003191  0.05595309  1.0
  Te  Te9  1  0.61961190  0.24994483  0.94557375  1.0
  Te  Te10  1  0.88228893  0.75004872  0.44135630  1.0
  Te  Te11  1  0.27101256  0.25008643  0.30073768  1.0
  Te  Te12  1  0.22480568  0.75000711  0.80175515  1.0
  Te  Te13  1  0.77836492  0.24999581  0.19847033  1.0
  Te  Te14  1  0.72568186  0.74995461  0.69812649  1.0
  Te  Te15  1  0.45580593  0.24997055  0.62321577  1.0
  Te  Te16  1  0.04603088  0.75003604  0.12845366  1.0
  Te  Te17  1  0.95791967  0.24996881  0.87729256  1.0
  Te  Te18  1  0.54349169  0.75003151  0.37594843  1.0
  Te  Te19  1  0.11678148  0.24998809  0.55448226  1.0