# generated using pymatgen
data_La2SnPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43506747
_cell_length_b   5.43506752
_cell_length_c   8.90200491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14696564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SnPt9
_chemical_formula_sum   'La2 Sn1 Pt9'
_cell_volume   229.66647918
_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  0.00000000  0.76954584  1.0
  La  La1  1  0.00000000  0.00000000  0.23045416  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.67010551  0.32989449  0.75082562  1.0
  Pt  Pt4  1  0.67010551  0.32989449  0.24917438  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.32989449  0.67010551  0.75082562  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.32989449  0.67010551  0.24917438  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.50000000  1.0