# generated using pymatgen
data_PrTh2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10668830
_cell_length_b   7.08776806
_cell_length_c   4.01665115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91196181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(AlNi)3
_chemical_formula_sum   'Pr1 Th2 Al3 Ni3'
_cell_volume   175.37032376
_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  0.42168493  0.50000000  1.0
  Th  Th1  1  0.57404400  0.57596169  0.50000000  1.0
  Th  Th2  1  0.42595600  0.00191768  0.50000000  1.0
  Al  Al3  1  1.00000000  0.77227541  0.00000000  1.0
  Al  Al4  1  0.22280554  0.22186290  0.00000000  1.0
  Al  Al5  1  0.77719446  0.99905736  0.00000000  1.0
  Ni  Ni6  1  0.35455026  0.68578722  0.00000000  1.0
  Ni  Ni7  1  0.64544974  0.33123596  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99021785  0.50000000  1.0