# generated using pymatgen
data_PrTh(AgAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10213079
_cell_length_b   4.10217361
_cell_length_c   20.94659530
_cell_angle_alpha   90.35875617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(AgAs2)2
_chemical_formula_sum   'Pr2 Th2 Ag4 As8'
_cell_volume   352.47512034
_cell_formula_units_Z   2
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  0.26524646  0.88692738  1.0
  Pr  Pr1  1  0.25000000  0.73475354  0.11307262  1.0
  Th  Th2  1  0.25000000  0.75561301  0.60895709  1.0
  Th  Th3  1  0.75000000  0.24438699  0.39104291  1.0
  Ag  Ag4  1  0.25000000  0.23685973  0.25187921  1.0
  Ag  Ag5  1  0.75000000  0.73667783  0.25196286  1.0
  Ag  Ag6  1  0.75000000  0.76314027  0.74812079  1.0
  Ag  Ag7  1  0.25000000  0.26332217  0.74803714  1.0
  As  As8  1  0.25000000  0.76489117  0.83443453  1.0
  As  As9  1  0.75000000  0.23510883  0.16556547  1.0
  As  As10  1  0.75000000  0.25709245  0.65484421  1.0
  As  As11  1  0.25000000  0.74290755  0.34515579  1.0
  As  As12  1  0.25000000  0.25036343  0.49998160  1.0
  As  As13  1  0.25000000  0.22321311  0.00029541  1.0
  As  As14  1  0.75000000  0.77678689  0.99970459  1.0
  As  As15  1  0.75000000  0.74963657  0.50001840  1.0