# generated using pymatgen
data_Pr7ThTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39737715
_cell_length_b   4.43553303
_cell_length_c   12.18830408
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68449595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7ThTe12
_chemical_formula_sum   'Pr7 Th1 Te12'
_cell_volume   670.21219657
_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  0.47884922  0.24999900  0.18892423  1.0
  Pr  Pr1  1  0.98565041  0.24999900  0.31546375  1.0
  Pr  Pr2  1  0.30524337  0.24999900  0.50405004  1.0
  Pr  Pr3  1  0.69371000  0.74999900  0.48973574  1.0
  Pr  Pr4  1  0.01504475  0.74999900  0.68651783  1.0
  Pr  Pr5  1  0.51807004  0.74999900  0.80933577  1.0
  Pr  Pr6  1  0.19761877  0.74999900  0.99433378  1.0
  Th  Th7  1  0.80545220  0.24999900  0.01048964  1.0
  Te  Te8  1  0.61791499  0.74999900  0.05446200  1.0
  Te  Te9  1  0.95627084  0.74999900  0.12407279  1.0
  Te  Te10  1  0.22145438  0.24999900  0.19327286  1.0
  Te  Te11  1  0.72797985  0.24999900  0.29054226  1.0
  Te  Te12  1  0.45339407  0.74999900  0.37535281  1.0
  Te  Te13  1  0.12108517  0.74999900  0.44531822  1.0
  Te  Te14  1  0.87586359  0.24999900  0.55646746  1.0
  Te  Te15  1  0.54866370  0.24999900  0.62262639  1.0
  Te  Te16  1  0.27331687  0.74999900  0.70221481  1.0
  Te  Te17  1  0.78069672  0.74999900  0.81522525  1.0
  Te  Te18  1  0.03964699  0.24999900  0.87743349  1.0
  Te  Te19  1  0.38407508  0.24999900  0.94416484  1.0