# generated using pymatgen
data_PrTh3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16848791
_cell_length_b   4.16848835
_cell_length_c   16.40893454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(PPt)4
_chemical_formula_sum   'Pr1 Th3 P4 Pt4'
_cell_volume   246.92678511
_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
  Th  Th2  1  0.00000000  0.00000000  0.24944955  1.0
  Th  Th3  1  0.00000000  0.00000000  0.75055045  1.0
  P  P4  1  0.33333300  0.66666700  0.87864402  1.0
  P  P5  1  0.66666700  0.33333300  0.12135598  1.0
  P  P6  1  0.66666700  0.33333300  0.36461134  1.0
  P  P7  1  0.33333300  0.66666700  0.63538866  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.38364713  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.61635287  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86539183  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13460817  1.0