# generated using pymatgen
data_MnAl8Ir4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02636487
_cell_length_b   4.21111155
_cell_length_c   8.44613007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00036349
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl8Ir4Ru3
_chemical_formula_sum   'Mn1 Al8 Ir4 Ru3'
_cell_volume   214.34331050
_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
  Mn  Mn0  1  0.25001778  0.25000100  0.12499452  1.0
  Al  Al1  1  0.98470075  0.74999900  0.12500059  1.0
  Al  Al2  1  0.51531989  0.74999900  0.12500022  1.0
  Al  Al3  1  0.99332368  0.25000100  0.38141839  1.0
  Al  Al4  1  0.50666801  0.25000100  0.38143940  1.0
  Al  Al5  1  0.49918733  0.74999900  0.62500086  1.0
  Al  Al6  1  0.00079376  0.74999900  0.62500043  1.0
  Al  Al7  1  0.50667022  0.25000100  0.86855888  1.0
  Al  Al8  1  0.99332629  0.25000100  0.86857792  1.0
  Ir  Ir9  1  0.74999673  0.25000100  0.12500260  1.0
  Ir  Ir10  1  0.25000016  0.74999900  0.36386010  1.0
  Ir  Ir11  1  0.74999759  0.25000100  0.62499614  1.0
  Ir  Ir12  1  0.25000129  0.74999900  0.88614244  1.0
  Ru  Ru13  1  0.74999969  0.74999900  0.37465343  1.0
  Ru  Ru14  1  0.24999334  0.25000100  0.62500439  1.0
  Ru  Ru15  1  0.75000149  0.74999900  0.87534670  1.0