# generated using pymatgen
data_PrTh2(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18833729
_cell_length_b   7.19640602
_cell_length_c   3.82760644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03713306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(ZnNi)3
_chemical_formula_sum   'Pr1 Th2 Zn3 Ni3'
_cell_volume   171.41127616
_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  0.58478946  0.50000000  1.0
  Th  Th1  1  0.58186595  0.99818864  0.50000000  1.0
  Th  Th2  1  0.41813405  0.41632269  0.50000000  1.0
  Zn  Zn3  1  0.22663112  0.99875603  0.00000000  1.0
  Zn  Zn4  1  0.77336888  0.77212491  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.23630010  0.00000000  1.0
  Ni  Ni6  1  1.00000000  0.01015167  0.50000000  1.0
  Ni  Ni7  1  0.35264302  0.66800576  0.00000000  1.0
  Ni  Ni8  1  0.64735698  0.31536174  0.00000000  1.0