# generated using pymatgen
data_SrGa3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38492316
_cell_length_b   6.38530033
_cell_length_c   5.73083403
_cell_angle_alpha   89.92692140
_cell_angle_beta   90.07078170
_cell_angle_gamma   75.15480095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa3IrRu
_chemical_formula_sum   'Sr2 Ga6 Ir2 Ru2'
_cell_volume   225.84495771
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.15866164  0.84132290  0.24903556  1.0
  Sr  Sr1  1  0.84134362  0.15866011  0.75095964  1.0
  Ga  Ga2  1  0.58451191  0.02718882  0.25151364  1.0
  Ga  Ga3  1  0.97282810  0.41546792  0.25148827  1.0
  Ga  Ga4  1  0.55809345  0.44190515  0.25249154  1.0
  Ga  Ga5  1  0.44193388  0.55811076  0.74750110  1.0
  Ga  Ga6  1  0.02715653  0.58450596  0.74850620  1.0
  Ga  Ga7  1  0.41547460  0.97280471  0.74850533  1.0
  Ir  Ir8  1  0.29968229  0.29970409  0.00007741  1.0
  Ir  Ir9  1  0.70031507  0.70031983  0.99991397  1.0
  Ru  Ru10  1  0.30007394  0.30009998  0.49992720  1.0
  Ru  Ru11  1  0.69992298  0.69990577  0.50007014  1.0