# generated using pymatgen
data_Pr3Nd4ThTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42737412
_cell_length_b   12.11862273
_cell_length_c   12.35067454
_cell_angle_alpha   89.73984590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd4ThTe12
_chemical_formula_sum   'Pr3 Nd4 Th1 Te12'
_cell_volume   662.65226757
_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
  Pr  Pr0  1  0.75000000  0.50575448  0.30187368  1.0
  Pr  Pr1  1  0.75000000  0.00818864  0.80521415  1.0
  Pr  Pr2  1  0.25000000  0.99772292  0.19542778  1.0
  Nd  Nd3  1  0.25000000  0.18491366  0.51457543  1.0
  Nd  Nd4  1  0.75000000  0.81317984  0.48454107  1.0
  Nd  Nd5  1  0.75000000  0.69099677  0.98257589  1.0
  Nd  Nd6  1  0.25000000  0.31082200  0.02099382  1.0
  Th  Th7  1  0.25000000  0.48955584  0.69535329  1.0
  Te  Te8  1  0.25000000  0.87650185  0.95206155  1.0
  Te  Te9  1  0.75000000  0.12553484  0.04549986  1.0
  Te  Te10  1  0.75000000  0.37498106  0.54365594  1.0
  Te  Te11  1  0.25000000  0.62348125  0.46049871  1.0
  Te  Te12  1  0.25000000  0.20888656  0.77194899  1.0
  Te  Te13  1  0.75000000  0.79773724  0.22676491  1.0
  Te  Te14  1  0.75000000  0.68646700  0.72014375  1.0
  Te  Te15  1  0.25000000  0.30555415  0.27792791  1.0
  Te  Te16  1  0.25000000  0.55580179  0.11505010  1.0
  Te  Te17  1  0.75000000  0.44569172  0.88357380  1.0
  Te  Te18  1  0.75000000  0.05491100  0.38034798  1.0
  Te  Te19  1  0.25000000  0.94331739  0.62196938  1.0