# generated using pymatgen
data_La2Th(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52039206
_cell_length_b   7.49211338
_cell_length_c   3.98075713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87569891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th(ZnPt)3
_chemical_formula_sum   'La2 Th1 Zn3 Pt3'
_cell_volume   194.48394089
_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  0.40965893  0.41053543  0.50000000  1.0
  La  La1  1  0.59034107  0.00087651  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58963410  0.50000000  1.0
  Zn  Zn3  1  0.76121245  0.76224271  0.00000000  1.0
  Zn  Zn4  1  0.23878755  0.00103026  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.23057461  0.00000000  1.0
  Pt  Pt6  1  0.68353353  0.34926193  0.00000000  1.0
  Pt  Pt7  1  0.31646647  0.66572840  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.99011605  0.50000000  1.0