# generated using pymatgen
data_Al8CrIr4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00075992
_cell_length_b   4.21782060
_cell_length_c   8.47066926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00024352
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8CrIr4Ru3
_chemical_formula_sum   'Al8 Cr1 Ir4 Ru3'
_cell_volume   214.39373020
_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  0.98760509  0.74999900  0.12500550  1.0
  Al  Al1  1  0.51241427  0.74999900  0.12500535  1.0
  Al  Al2  1  0.99485324  0.25000100  0.38110912  1.0
  Al  Al3  1  0.50515450  0.25000100  0.38113498  1.0
  Al  Al4  1  0.49869804  0.74999900  0.62499913  1.0
  Al  Al5  1  0.00127184  0.74999900  0.62499982  1.0
  Al  Al6  1  0.50515505  0.25000100  0.86885740  1.0
  Al  Al7  1  0.99484135  0.25000100  0.86888660  1.0
  Cr  Cr8  1  0.25004413  0.25000100  0.12499964  1.0
  Ir  Ir9  1  0.74999451  0.25000100  0.12500134  1.0
  Ir  Ir10  1  0.24999637  0.74999900  0.36571651  1.0
  Ir  Ir11  1  0.74999669  0.25000100  0.62499811  1.0
  Ir  Ir12  1  0.24999840  0.74999900  0.88428551  1.0
  Ru  Ru13  1  0.74999651  0.74999900  0.37473496  1.0
  Ru  Ru14  1  0.24998146  0.25000100  0.62499483  1.0
  Ru  Ru15  1  0.74999756  0.74999900  0.87526920  1.0