# generated using pymatgen
data_La3ZnPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48149065
_cell_length_b   5.48148975
_cell_length_c   17.68562423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ZnPt8
_chemical_formula_sum   'La6 Zn2 Pt16'
_cell_volume   460.20179859
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.53892616  1.0
  La  La1  1  0.66666700  0.33333300  0.03892616  1.0
  La  La2  1  0.66666700  0.33333300  0.46107384  1.0
  La  La3  1  0.33333300  0.66666700  0.96107384  1.0
  La  La4  1  0.33333300  0.66666700  0.75000000  1.0
  La  La5  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt8  1  0.16630148  0.33260196  0.12723201  1.0
  Pt  Pt9  1  0.83369852  0.66739804  0.62723201  1.0
  Pt  Pt10  1  0.66739804  0.83369852  0.12723201  1.0
  Pt  Pt11  1  0.16630148  0.83369852  0.12723201  1.0
  Pt  Pt12  1  0.83369852  0.16630148  0.62723201  1.0
  Pt  Pt13  1  0.33260196  0.16630148  0.62723201  1.0
  Pt  Pt14  1  0.83369852  0.66739804  0.87276799  1.0
  Pt  Pt15  1  0.83369852  0.16630148  0.87276799  1.0
  Pt  Pt16  1  0.33260196  0.16630148  0.87276799  1.0
  Pt  Pt17  1  0.66739804  0.83369852  0.37276799  1.0
  Pt  Pt18  1  0.16630148  0.83369852  0.37276799  1.0
  Pt  Pt19  1  0.16630148  0.33260196  0.37276799  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt23  1  0.00000000  0.00000000  0.50000000  1.0