# generated using pymatgen
data_La2Lu(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89245153
_cell_length_b   8.89245153
_cell_length_c   5.20196099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78370399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Lu(InIr6)3
_chemical_formula_sum   'La2 Lu1 In3 Ir18'
_cell_volume   411.34574498
_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  0.49945416  0.50445369  0.00000000  1.0
  La  La1  1  0.00445369  0.99945416  0.00000000  1.0
  Lu  Lu2  1  0.61736322  0.11736322  0.00000000  1.0
  In  In3  1  0.37884269  0.87884269  0.00000000  1.0
  In  In4  1  0.12008154  0.38011618  0.00000000  1.0
  In  In5  1  0.88011618  0.62008154  0.00000000  1.0
  Ir  Ir6  1  0.49852627  0.99852627  0.50000000  1.0
  Ir  Ir7  1  0.00163798  0.50163798  0.50000000  1.0
  Ir  Ir8  1  0.70317381  0.55499324  0.50000000  1.0
  Ir  Ir9  1  0.29759088  0.44268049  0.50000000  1.0
  Ir  Ir10  1  0.20312778  0.94369571  0.50000000  1.0
  Ir  Ir11  1  0.79328372  0.05867871  0.50000000  1.0
  Ir  Ir12  1  0.44369571  0.70312778  0.50000000  1.0
  Ir  Ir13  1  0.55867871  0.29328372  0.50000000  1.0
  Ir  Ir14  1  0.05499324  0.20317381  0.50000000  1.0
  Ir  Ir15  1  0.94268049  0.79759088  0.50000000  1.0
  Ir  Ir16  1  0.82093721  0.32093721  0.75609976  1.0
  Ir  Ir17  1  0.18090590  0.68090590  0.75680620  1.0
  Ir  Ir18  1  0.31846563  0.18084072  0.75661461  1.0
  Ir  Ir19  1  0.68084072  0.81846563  0.75661461  1.0
  Ir  Ir20  1  0.18090590  0.68090590  0.24319380  1.0
  Ir  Ir21  1  0.82093721  0.32093721  0.24390024  1.0
  Ir  Ir22  1  0.68084072  0.81846563  0.24338539  1.0
  Ir  Ir23  1  0.31846563  0.18084072  0.24338539  1.0