# generated using pymatgen
data_Pr3(ThTe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67877423
_cell_length_b   12.67877301
_cell_length_c   4.39701654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(ThTe3)4
_chemical_formula_sum   'Pr3 Th4 Te12'
_cell_volume   612.12936223
_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  0.43281151  0.27701575  0.00000000  1.0
  Pr  Pr1  1  0.72298425  0.15579776  0.00000000  1.0
  Pr  Pr2  1  0.84420224  0.56718849  0.00000000  1.0
  Th  Th3  1  0.15428403  0.44348036  0.50000000  1.0
  Th  Th4  1  0.55651964  0.71080467  0.50000000  1.0
  Th  Th5  1  0.28919633  0.84571597  0.50000000  1.0
  Th  Th6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.20828317  0.20826421  0.50000000  1.0
  Te  Te8  1  0.79173579  0.00001796  0.50000000  1.0
  Te  Te9  1  0.99998104  0.79171683  0.50000000  1.0
  Te  Te10  1  0.52213684  0.13413781  0.50000000  1.0
  Te  Te11  1  0.86586219  0.38800003  0.50000000  1.0
  Te  Te12  1  0.61199997  0.47786316  0.50000000  1.0
  Te  Te13  1  0.37125612  0.51002331  0.00000000  1.0
  Te  Te14  1  0.48997569  0.86123082  0.00000000  1.0
  Te  Te15  1  0.13876918  0.62874388  0.00000000  1.0
  Te  Te16  1  0.00598658  0.25334446  0.00000000  1.0
  Te  Te17  1  0.74665554  0.75264212  0.00000000  1.0
  Te  Te18  1  0.24735688  0.99401342  0.00000000  1.0