# generated using pymatgen
data_La2SiAuI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38466923
_cell_length_b   4.38466895
_cell_length_c   12.36100544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiAuI2
_chemical_formula_sum   'La2 Si1 Au1 I2'
_cell_volume   205.80604701
_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  0.16454345  1.0
  La  La1  1  0.00000000  0.00000000  0.83513449  1.0
  Si  Si2  1  0.66666700  0.33333300  0.98479525  1.0
  Au  Au3  1  0.33333300  0.66666700  0.01432177  1.0
  I  I4  1  0.33333300  0.66666700  0.66379349  1.0
  I  I5  1  0.66666700  0.33333300  0.33741155  1.0