# generated using pymatgen
data_MnAl7(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98180426
_cell_length_b   4.21794213
_cell_length_c   8.43210524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009255
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl7(IrRu)4
_chemical_formula_sum   'Mn1 Al7 Ir4 Ru4'
_cell_volume   212.74963974
_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  0.99915678  0.74999900  0.12501813  1.0
  Al  Al1  1  0.50022884  0.74999900  0.12500693  1.0
  Al  Al2  1  0.00015732  0.25000100  0.37577826  1.0
  Al  Al3  1  0.49995961  0.25000100  0.37601102  1.0
  Al  Al4  1  0.49942946  0.74999900  0.62499271  1.0
  Al  Al5  1  0.00039934  0.74999900  0.62499542  1.0
  Al  Al6  1  0.49995941  0.25000100  0.87398888  1.0
  Al  Al7  1  0.00015737  0.25000100  0.87421897  1.0
  Ir  Ir8  1  0.74720820  0.25000100  0.12501334  1.0
  Ir  Ir9  1  0.25132500  0.74999900  0.37398667  1.0
  Ir  Ir10  1  0.74969216  0.25000100  0.62498255  1.0
  Ir  Ir11  1  0.25132961  0.74999900  0.87601258  1.0
  Ru  Ru12  1  0.24808525  0.25000100  0.12501610  1.0
  Ru  Ru13  1  0.75081145  0.74999900  0.37284958  1.0
  Ru  Ru14  1  0.25129055  0.25000100  0.62497773  1.0
  Ru  Ru15  1  0.75080766  0.74999900  0.87714914  1.0