# generated using pymatgen
data_Al8FeIr4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93551945
_cell_length_b   4.20198169
_cell_length_c   8.40534051
_cell_angle_alpha   90.00001748
_cell_angle_beta   90.00001398
_cell_angle_gamma   89.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8FeIr4Rh3
_chemical_formula_sum   'Al8 Fe1 Ir4 Rh3'
_cell_volume   209.63712710
_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
  Al  Al0  1  0.49238978  0.74999758  0.12500184  1.0
  Al  Al1  1  0.00761809  0.74999756  0.12500198  1.0
  Al  Al2  1  0.49615844  0.24999504  0.36935206  1.0
  Al  Al3  1  0.00384729  0.24999500  0.36934869  1.0
  Al  Al4  1  0.99906353  0.75000355  0.62500103  1.0
  Al  Al5  1  0.50093120  0.75000405  0.62500125  1.0
  Al  Al6  1  0.00384699  0.24999869  0.88064958  1.0
  Al  Al7  1  0.49615367  0.24999873  0.88064694  1.0
  Fe  Fe8  1  0.25000523  0.24999821  0.12500472  1.0
  Ir  Ir9  1  0.75000427  0.24999750  0.12500350  1.0
  Ir  Ir10  1  0.25000330  0.74999887  0.37492581  1.0
  Ir  Ir11  1  0.74998978  0.24999873  0.62499576  1.0
  Ir  Ir12  1  0.25000080  0.75000251  0.87507285  1.0
  Rh  Rh13  1  0.75000268  0.74999606  0.37520900  1.0
  Rh  Rh14  1  0.24998157  0.25000923  0.62499154  1.0
  Rh  Rh15  1  0.75000037  0.74999870  0.87479046  1.0