# generated using pymatgen
data_La4Si10Pt5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34487376
_cell_length_b   8.34487266
_cell_length_c   8.34487303
_cell_angle_alpha   136.69420417
_cell_angle_beta   106.03035464
_cell_angle_gamma   89.77941321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Si10Pt5Au
_chemical_formula_sum   'La4 Si10 Pt5 Au1'
_cell_volume   365.55696153
_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  0.10899183  0.87149245  0.23360438  1.0
  La  La1  1  0.89100817  0.12461255  0.76249962  1.0
  La  La2  1  0.63788707  0.37538745  0.26639562  1.0
  La  La3  1  0.36211293  0.62850755  0.73750038  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.26711317  0.01711317  0.75000000  1.0
  Si  Si7  1  0.73288683  0.48288683  0.75000000  1.0
  Si  Si8  1  0.73813545  0.98813545  0.25000000  1.0
  Si  Si9  1  0.26186455  0.51186455  0.25000000  1.0
  Si  Si10  1  0.76479604  0.61383969  0.13989170  1.0
  Si  Si11  1  0.23520396  0.37509566  0.84904365  1.0
  Si  Si12  1  0.47394899  0.12490434  0.36010830  1.0
  Si  Si13  1  0.52605101  0.88616031  0.65095635  1.0
  Pt  Pt14  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt15  1  0.02279590  0.63464995  0.38944847  1.0
  Pt  Pt16  1  0.97720410  0.36665257  0.61185405  1.0
  Pt  Pt17  1  0.24520048  0.13334743  0.11055153  1.0
  Pt  Pt18  1  0.75479952  0.86535005  0.88814595  1.0
  Au  Au19  1  0.50000000  0.75000000  0.25000000  1.0