# generated using pymatgen
data_SrAl9FeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04038255
_cell_length_b   8.04038313
_cell_length_c   3.91121142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl9FeIr
_chemical_formula_sum   'Sr1 Al9 Fe1 Ir1'
_cell_volume   218.97542262
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.49482907  0.98965914  0.00000000  1.0
  Al  Al2  1  0.49482907  0.50517093  0.00000000  1.0
  Al  Al3  1  0.01034086  0.50517093  0.00000000  1.0
  Al  Al4  1  0.21677630  0.43355159  0.50000000  1.0
  Al  Al5  1  0.79050414  0.20949586  0.50000000  1.0
  Al  Al6  1  0.41898972  0.20949586  0.50000000  1.0
  Al  Al7  1  0.56644841  0.78322370  0.50000000  1.0
  Al  Al8  1  0.21677630  0.78322370  0.50000000  1.0
  Al  Al9  1  0.79050414  0.58101028  0.50000000  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0