# generated using pymatgen
data_LiAl7(IrRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94184504
_cell_length_b   5.94186326
_cell_length_c   5.94192360
_cell_angle_alpha   90.00012304
_cell_angle_beta   89.99995396
_cell_angle_gamma   89.92282174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl7(IrRh)4
_chemical_formula_sum   'Li1 Al7 Ir4 Rh4'
_cell_volume   209.78317047
_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
  Li  Li0  1  0.49999294  0.99999743  0.24992072  1.0
  Al  Al1  1  0.49999467  0.49999966  0.24993548  1.0
  Al  Al2  1  0.00000537  0.99999871  0.25006037  1.0
  Al  Al3  1  0.00000330  0.50000490  0.25006625  1.0
  Al  Al4  1  0.99999598  0.99999966  0.74993459  1.0
  Al  Al5  1  0.99999865  0.49999540  0.74994013  1.0
  Al  Al6  1  0.50000453  0.00000372  0.75008398  1.0
  Al  Al7  1  0.50000669  0.49999978  0.75007052  1.0
  Ir  Ir8  1  0.75108879  0.25105944  0.99951810  1.0
  Ir  Ir9  1  0.24890975  0.74894045  0.99951564  1.0
  Ir  Ir10  1  0.75102901  0.25105460  0.50047431  1.0
  Ir  Ir11  1  0.24897238  0.74894492  0.50048327  1.0
  Rh  Rh12  1  0.75016601  0.74986867  0.99934568  1.0
  Rh  Rh13  1  0.24989953  0.25013115  0.50065592  1.0
  Rh  Rh14  1  0.75010009  0.74986668  0.50066544  1.0
  Rh  Rh15  1  0.24983332  0.25013282  0.99932858  1.0