# generated using pymatgen
data_La2Al3SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25632387
_cell_length_b   9.25632388
_cell_length_c   4.24011491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.47973691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al3SiPt2
_chemical_formula_sum   'La2 Al3 Si1 Pt2'
_cell_volume   167.86309662
_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  0.10504857  0.89495143  0.25000000  1.0
  La  La1  1  0.89643367  0.10356633  0.75000000  1.0
  Al  Al2  1  0.75031842  0.24968158  0.25000000  1.0
  Al  Al3  1  0.24938073  0.75061927  0.75000000  1.0
  Al  Al4  1  0.53656192  0.46343808  0.75000000  1.0
  Si  Si5  1  0.46150425  0.53849575  0.25000000  1.0
  Pt  Pt6  1  0.67422106  0.32577894  0.75000000  1.0
  Pt  Pt7  1  0.32653137  0.67346863  0.25000000  1.0