# generated using pymatgen
data_Mg4Si4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97973153
_cell_length_b   6.64616127
_cell_length_c   6.94857266
_cell_angle_alpha   89.87974007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si4IrRu3
_chemical_formula_sum   'Mg4 Si4 Ir1 Ru3'
_cell_volume   183.78890822
_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
  Mg  Mg0  1  0.25000000  0.00883943  0.83249296  1.0
  Mg  Mg1  1  0.75000000  0.98928105  0.16612124  1.0
  Mg  Mg2  1  0.25000000  0.51246699  0.66824062  1.0
  Mg  Mg3  1  0.75000000  0.48809490  0.33208133  1.0
  Si  Si4  1  0.25000000  0.29819526  0.12726629  1.0
  Si  Si5  1  0.75000000  0.70083623  0.87480913  1.0
  Si  Si6  1  0.25000000  0.80122550  0.36845330  1.0
  Si  Si7  1  0.75000000  0.20312360  0.62976159  1.0
  Ir  Ir8  1  0.75000000  0.84306146  0.55186950  1.0
  Ru  Ru9  1  0.25000000  0.15582641  0.44760304  1.0
  Ru  Ru10  1  0.75000000  0.34461249  0.94676841  1.0
  Ru  Ru11  1  0.25000000  0.65443766  0.05453357  1.0