# generated using pymatgen
data_La2SiPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33656780
_cell_length_b   4.33656743
_cell_length_c   17.46304339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiPtI
_chemical_formula_sum   'La4 Si2 Pt2 I2'
_cell_volume   284.40869031
_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  0.00000000  0.00000000  0.10600562  1.0
  La  La1  1  0.00000000  0.00000000  0.60600562  1.0
  La  La2  1  0.00000000  0.00000000  0.89145723  1.0
  La  La3  1  0.00000000  0.00000000  0.39145723  1.0
  Si  Si4  1  0.66666700  0.33333300  0.99047152  1.0
  Si  Si5  1  0.33333300  0.66666700  0.49047152  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.01039418  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.51039418  1.0
  I  I8  1  0.66666700  0.33333300  0.25167245  1.0
  I  I9  1  0.33333300  0.66666700  0.75167245  1.0