# generated using pymatgen
data_La6Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42330594
_cell_length_b   8.42330659
_cell_length_c   8.42330677
_cell_angle_alpha   109.47122343
_cell_angle_beta   109.47122499
_cell_angle_gamma   109.47121807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Zn4Pt13
_chemical_formula_sum   'La6 Zn4 Pt13'
_cell_volume   460.07208702
_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  0.69599650  0.69599650  1.00000000  1.0
  La  La1  1  0.30400350  0.00000000  0.30400350  1.0
  La  La2  1  0.00000000  0.30400350  0.30400350  1.0
  La  La3  1  0.30400350  0.30400350  0.00000000  1.0
  La  La4  1  0.69599650  1.00000000  0.69599650  1.0
  La  La5  1  1.00000000  0.69599650  0.69599650  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.32322414  0.32322414  0.64644927  1.0
  Pt  Pt11  1  0.67677586  1.00000000  0.32322414  1.0
  Pt  Pt12  1  1.00000000  0.67677586  0.32322414  1.0
  Pt  Pt13  1  0.67677586  0.32322414  0.00000000  1.0
  Pt  Pt14  1  0.32322414  0.64644927  0.32322414  1.0
  Pt  Pt15  1  0.00000000  0.32322414  0.67677586  1.0
  Pt  Pt16  1  0.32322414  0.67677586  1.00000000  1.0
  Pt  Pt17  1  0.32322414  0.00000000  0.67677586  1.0
  Pt  Pt18  1  0.64644927  0.32322414  0.32322414  1.0
  Pt  Pt19  1  0.67677586  0.67677586  0.35355073  1.0
  Pt  Pt20  1  0.67677586  0.35355073  0.67677586  1.0
  Pt  Pt21  1  0.35355073  0.67677586  0.67677586  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0