# generated using pymatgen
data_PrTh(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14650703
_cell_length_b   4.14650607
_cell_length_c   8.57426054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(ZnSi)2
_chemical_formula_sum   'Pr1 Th1 Zn2 Si2'
_cell_volume   127.67091938
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.25200054  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.74799946  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25485511  1.0
  Si  Si5  1  0.33333300  0.66666700  0.74514489  1.0