# generated using pymatgen
data_La2Si4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29508800
_cell_length_b   4.29508800
_cell_length_c   9.90502121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si4PdPt3
_chemical_formula_sum   'La2 Si4 Pd1 Pt3'
_cell_volume   182.72566149
_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  0.00000000  0.50000000  0.25456814  1.0
  La  La1  1  0.50000000  0.00000000  0.74543186  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86990888  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13009112  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61985557  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38014443  1.0