# generated using pymatgen
data_Ir3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44018516
_cell_length_b   5.44685320
_cell_length_c   4.30275451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95952402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Ru5
_chemical_formula_sum   'Ir3 Ru5'
_cell_volume   110.46216240
_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
  Ir  Ir0  1  0.33421216  0.66842532  0.75000000  1.0
  Ir  Ir1  1  0.66687716  0.33375332  0.25000000  1.0
  Ir  Ir2  1  0.16612493  0.33225185  0.25000000  1.0
  Ru  Ru3  1  0.66862578  0.83400823  0.25000000  1.0
  Ru  Ru4  1  0.16538145  0.83400823  0.25000000  1.0
  Ru  Ru5  1  0.83409963  0.66819826  0.75000000  1.0
  Ru  Ru6  1  0.33257724  0.16467789  0.75000000  1.0
  Ru  Ru7  1  0.83210165  0.16467789  0.75000000  1.0