# generated using pymatgen
data_LaSiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41213345
_cell_length_b   6.41213345
_cell_length_c   6.41213345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiIr
_chemical_formula_sum   'La4 Si4 Ir4'
_cell_volume   263.63778676
_cell_formula_units_Z   4
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  0.13783946  0.86216054  0.36216054  1.0
  La  La1  1  0.86216054  0.36216054  0.13783946  1.0
  La  La2  1  0.63783946  0.63783946  0.63783946  1.0
  La  La3  1  0.36216054  0.13783946  0.86216054  1.0
  Si  Si4  1  0.65762850  0.84237150  0.15762850  1.0
  Si  Si5  1  0.15762850  0.65762850  0.84237150  1.0
  Si  Si6  1  0.84237150  0.15762850  0.65762850  1.0
  Si  Si7  1  0.34237150  0.34237150  0.34237150  1.0
  Ir  Ir8  1  0.07314837  0.42685163  0.57314837  1.0
  Ir  Ir9  1  0.57314837  0.07314837  0.42685163  1.0
  Ir  Ir10  1  0.92685163  0.92685163  0.92685163  1.0
  Ir  Ir11  1  0.42685163  0.57314837  0.07314837  1.0