# generated using pymatgen
data_RbGa9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20562228
_cell_length_b   8.20562274
_cell_length_c   3.94072199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbGa9Ir2
_chemical_formula_sum   'Rb1 Ga9 Ir2'
_cell_volume   229.78913394
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.41059687  0.20529794  0.49999900  1.0
  Ga  Ga5  1  0.79470206  0.20529794  0.49999900  1.0
  Ga  Ga6  1  0.20529794  0.41059587  0.49999900  1.0
  Ga  Ga7  1  0.79470206  0.58940313  0.49999900  1.0
  Ga  Ga8  1  0.20529794  0.79470306  0.49999900  1.0
  Ga  Ga9  1  0.58940313  0.79470306  0.49999900  1.0
  Ir  Ir10  1  0.66666700  0.33333400  0.00000000  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.00000000  1.0