# generated using pymatgen
data_Pr2Th(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21229832
_cell_length_b   7.21551597
_cell_length_c   3.83286243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98524967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(ZnNi)3
_chemical_formula_sum   'Pr2 Th1 Zn3 Ni3'
_cell_volume   172.76647373
_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  0.41656361  0.41515294  0.50000000  1.0
  Pr  Pr1  1  0.00141067  0.58484706  0.50000000  1.0
  Th  Th2  1  0.58016150  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.22082814  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.76852328  0.77008245  0.00000000  1.0
  Zn  Zn5  1  0.99844083  0.22991755  0.00000000  1.0
  Ni  Ni6  1  0.99135934  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.35661683  0.69052303  0.00000000  1.0
  Ni  Ni8  1  0.66609481  0.30947697  0.00000000  1.0