# generated using pymatgen
data_La3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84111154
_cell_length_b   8.26928459
_cell_length_c   8.27060338
_cell_angle_alpha   114.65716604
_cell_angle_beta   103.62106366
_cell_angle_gamma   103.61943820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pt4
_chemical_formula_sum   'La6 Pt8'
_cell_volume   326.69443996
_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  0.40799505  0.12471220  0.37483481  1.0
  La  La1  1  0.03320392  0.62506367  0.74995572  1.0
  La  La2  1  0.28314878  0.25011912  0.87518308  1.0
  La  La3  1  0.59200495  0.87528780  0.62516519  1.0
  La  La4  1  0.96679608  0.37493633  0.25004428  1.0
  La  La5  1  0.71685122  0.74988088  0.12481692  1.0
  Pt  Pt6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.22212582  0.66356164  0.16400868  1.0
  Pt  Pt9  1  0.05791246  0.83602698  0.49964307  1.0
  Pt  Pt10  1  0.55816221  0.50040061  0.33646832  1.0
  Pt  Pt11  1  0.77787418  0.33643836  0.83599132  1.0
  Pt  Pt12  1  0.94208754  0.16397302  0.50035693  1.0
  Pt  Pt13  1  0.44183779  0.49959939  0.66353168  1.0