# generated using pymatgen
data_Nd3(PaTe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57142955
_cell_length_b   12.57142892
_cell_length_c   4.29749820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(PaTe3)4
_chemical_formula_sum   'Nd3 Pa4 Te12'
_cell_volume   588.18730730
_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  0.39143538  0.48980802  0.00000000  1.0
  Nd  Nd1  1  0.51019198  0.90162736  0.00000000  1.0
  Nd  Nd2  1  0.09837264  0.60856462  0.00000000  1.0
  Pa  Pa3  1  0.21933953  0.04315663  0.50000000  1.0
  Pa  Pa4  1  0.95684337  0.17618189  0.50000000  1.0
  Pa  Pa5  1  0.82381811  0.78066047  0.50000000  1.0
  Pa  Pa6  1  0.66666700  0.33333300  0.00000000  1.0
  Te  Te7  1  0.41093585  0.08653417  0.00000000  1.0
  Te  Te8  1  0.91346583  0.32440167  0.00000000  1.0
  Te  Te9  1  0.67559833  0.58906415  0.00000000  1.0
  Te  Te10  1  0.15642086  0.19430278  0.00000000  1.0
  Te  Te11  1  0.80569722  0.96211708  0.00000000  1.0
  Te  Te12  1  0.03788292  0.84357914  0.00000000  1.0
  Te  Te13  1  0.53412253  0.72237309  0.50000000  1.0
  Te  Te14  1  0.87398826  0.54124412  0.50000000  1.0
  Te  Te15  1  0.66725486  0.12601174  0.50000000  1.0
  Te  Te16  1  0.45875588  0.33274514  0.50000000  1.0
  Te  Te17  1  0.18825056  0.46587747  0.50000000  1.0
  Te  Te18  1  0.27762691  0.81174944  0.50000000  1.0