# generated using pymatgen
data_ErLu4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49427201
_cell_length_b   7.93692534
_cell_length_c   17.98006265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu4(In2Ir)2
_chemical_formula_sum   'Er2 Lu8 In8 Ir4'
_cell_volume   498.65503125
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11731612  0.41214017  1.0
  Lu  Lu3  1  0.00000000  0.88268388  0.58785983  1.0
  Lu  Lu4  1  0.00000000  0.38268388  0.91214017  1.0
  Lu  Lu5  1  0.00000000  0.61731612  0.08785983  1.0
  Lu  Lu6  1  0.00000000  0.24506694  0.22142509  1.0
  Lu  Lu7  1  0.00000000  0.75493306  0.77857491  1.0
  Lu  Lu8  1  0.00000000  0.25493306  0.72142509  1.0
  Lu  Lu9  1  0.00000000  0.74506694  0.27857491  1.0
  In  In10  1  0.50000000  0.42872380  0.35104517  1.0
  In  In11  1  0.50000000  0.57127620  0.64895483  1.0
  In  In12  1  0.50000000  0.07127620  0.85104517  1.0
  In  In13  1  0.50000000  0.92872380  0.14895483  1.0
  In  In14  1  0.50000000  0.29487697  0.06709656  1.0
  In  In15  1  0.50000000  0.70512303  0.93290344  1.0
  In  In16  1  0.50000000  0.20512303  0.56709656  1.0
  In  In17  1  0.50000000  0.79487697  0.43290344  1.0
  Ir  Ir18  1  0.50000000  0.02174065  0.30339352  1.0
  Ir  Ir19  1  0.50000000  0.97825935  0.69660648  1.0
  Ir  Ir20  1  0.50000000  0.47825935  0.80339352  1.0
  Ir  Ir21  1  0.50000000  0.52174065  0.19660648  1.0