# generated using pymatgen
data_LaTh2(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23127910
_cell_length_b   7.19252464
_cell_length_c   3.84853305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17839949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(ZnNi)3
_chemical_formula_sum   'La1 Th2 Zn3 Ni3'
_cell_volume   173.03693169
_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
  La  La0  1  0.58240050  0.00000000  0.00000000  1.0
  Th  Th1  1  0.99868193  0.58097755  0.00000000  1.0
  Th  Th2  1  0.41770438  0.41902245  0.00000000  1.0
  Zn  Zn3  1  0.23168043  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.77513304  0.77314964  0.50000000  1.0
  Zn  Zn5  1  0.00198340  0.22685036  0.50000000  1.0
  Ni  Ni6  1  0.00862003  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.66767304  0.35154880  0.50000000  1.0
  Ni  Ni8  1  0.31612324  0.64845120  0.50000000  1.0