# generated using pymatgen
data_Pr7PaTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45443091
_cell_length_b   12.10513951
_cell_length_c   12.37540221
_cell_angle_alpha   90.28476075
_cell_angle_beta   89.99996707
_cell_angle_gamma   89.99999395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7PaTe12
_chemical_formula_sum   'Pr7 Pa1 Te12'
_cell_volume   667.29210275
_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  0.25000100  0.50049370  0.69519619  1.0
  Pr  Pr1  1  0.75000000  0.49972543  0.30126781  1.0
  Pr  Pr2  1  0.74999900  0.99850291  0.80593162  1.0
  Pr  Pr3  1  0.25000100  0.00128577  0.19658661  1.0
  Pr  Pr4  1  0.25000000  0.18833573  0.51592103  1.0
  Pr  Pr5  1  0.75000000  0.81123309  0.48366935  1.0
  Pr  Pr6  1  0.75000000  0.68788372  0.98401810  1.0
  Pa  Pa7  1  0.24999900  0.31158201  0.01359887  1.0
  Te  Te8  1  0.24999900  0.87741579  0.95779387  1.0
  Te  Te9  1  0.75000000  0.13022004  0.04605670  1.0
  Te  Te10  1  0.75000000  0.37604355  0.54299741  1.0
  Te  Te11  1  0.25000000  0.62307053  0.45543221  1.0
  Te  Te12  1  0.25000100  0.19963870  0.77874085  1.0
  Te  Te13  1  0.75000000  0.80130958  0.22506246  1.0
  Te  Te14  1  0.74999900  0.69827071  0.72634965  1.0
  Te  Te15  1  0.25000100  0.29977854  0.26945613  1.0
  Te  Te16  1  0.25000100  0.55351429  0.11657574  1.0
  Te  Te17  1  0.74999900  0.44064054  0.88344098  1.0
  Te  Te18  1  0.75000100  0.05589513  0.38149957  1.0
  Te  Te19  1  0.24999900  0.94516223  0.62040484  1.0