# generated using pymatgen
data_La(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12985563
_cell_length_b   4.12986219
_cell_length_c   5.94025786
_cell_angle_alpha   110.33587988
_cell_angle_beta   110.33575736
_cell_angle_gamma   89.98098207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiIr)2
_chemical_formula_sum   'La1 Si2 Ir2'
_cell_volume   88.23972483
_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  0.00000000  1.0
  Si  Si1  1  0.62902128  0.62902258  0.25807065  1.0
  Si  Si2  1  0.37097772  0.37097842  0.74192935  1.0
  Ir  Ir3  1  0.75003934  0.24996085  0.50000139  1.0
  Ir  Ir4  1  0.24996166  0.75003715  0.49999861  1.0