# generated using pymatgen
data_LaTh(Zn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64273779
_cell_length_b   7.64273779
_cell_length_c   4.19854205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35828018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(Zn2Pt)4
_chemical_formula_sum   'La1 Th1 Zn8 Pt4'
_cell_volume   245.23809627
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.34913365  0.09124362  0.50000000  1.0
  Zn  Zn3  1  0.65086635  0.90875638  0.50000000  1.0
  Zn  Zn4  1  0.85241760  0.40778130  0.00000000  1.0
  Zn  Zn5  1  0.14758240  0.59221870  0.00000000  1.0
  Zn  Zn6  1  0.09124362  0.34913365  0.50000000  1.0
  Zn  Zn7  1  0.90875638  0.65086635  0.50000000  1.0
  Zn  Zn8  1  0.40778130  0.85241760  0.00000000  1.0
  Zn  Zn9  1  0.59221870  0.14758240  0.00000000  1.0
  Pt  Pt10  1  0.77688890  0.22311110  0.50000000  1.0
  Pt  Pt11  1  0.22311110  0.77688890  0.50000000  1.0
  Pt  Pt12  1  0.29031825  0.29031825  0.00000000  1.0
  Pt  Pt13  1  0.70968175  0.70968175  0.00000000  1.0