# generated using pymatgen
data_Al8NiIr4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99606646
_cell_length_b   4.20478043
_cell_length_c   8.41367668
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997093
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8NiIr4Os3
_chemical_formula_sum   'Al8 Ni1 Ir4 Os3'
_cell_volume   212.12681861
_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  0.99797554  0.75000100  0.12500653  1.0
  Al  Al1  1  0.50201983  0.75000100  0.12500754  1.0
  Al  Al2  1  0.99812899  0.25000000  0.37566555  1.0
  Al  Al3  1  0.50186860  0.25000000  0.37566675  1.0
  Al  Al4  1  0.50285670  0.75000100  0.62500514  1.0
  Al  Al5  1  0.99714761  0.75000100  0.62500633  1.0
  Al  Al6  1  0.50186979  0.25000000  0.87431894  1.0
  Al  Al7  1  0.99813447  0.25000000  0.87432277  1.0
  Ni  Ni8  1  0.24999885  0.25000000  0.12499797  1.0
  Ir  Ir9  1  0.74999660  0.25000000  0.12499678  1.0
  Ir  Ir10  1  0.24999811  0.75000100  0.36834162  1.0
  Ir  Ir11  1  0.75000284  0.25000000  0.62499696  1.0
  Ir  Ir12  1  0.25000099  0.75000100  0.88165980  1.0
  Os  Os13  1  0.74999921  0.75000100  0.37227239  1.0
  Os  Os14  1  0.25000040  0.25000000  0.62500065  1.0
  Os  Os15  1  0.75000047  0.75000100  0.87773429  1.0