# generated using pymatgen
data_Al8FeCo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85989516
_cell_length_b   4.13317791
_cell_length_c   8.26294551
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998027
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8FeCo3Ir4
_chemical_formula_sum   'Al8 Fe1 Co3 Ir4'
_cell_volume   200.12845144
_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  0.50286030  0.75000000  0.12498144  1.0
  Al  Al1  1  0.99713756  0.75000000  0.12498335  1.0
  Al  Al2  1  0.50168110  0.25000100  0.37338654  1.0
  Al  Al3  1  0.99831314  0.25000100  0.37338920  1.0
  Al  Al4  1  0.99986233  0.75000000  0.62493989  1.0
  Al  Al5  1  0.50014344  0.75000000  0.62494181  1.0
  Al  Al6  1  0.99833778  0.25000100  0.87666954  1.0
  Al  Al7  1  0.50166600  0.25000100  0.87667128  1.0
  Fe  Fe8  1  0.74999829  0.25000100  0.12499528  1.0
  Co  Co9  1  0.24999780  0.75000000  0.37630767  1.0
  Co  Co10  1  0.75000110  0.25000100  0.62505544  1.0
  Co  Co11  1  0.25000123  0.75000000  0.87366360  1.0
  Ir  Ir12  1  0.24999788  0.25000100  0.12502199  1.0
  Ir  Ir13  1  0.74999781  0.75000000  0.37698985  1.0
  Ir  Ir14  1  0.25000322  0.25000100  0.62500784  1.0
  Ir  Ir15  1  0.75000302  0.75000000  0.87299530  1.0