# generated using pymatgen
data_RbInGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56178561
_cell_length_b   10.56178552
_cell_length_c   10.56178609
_cell_angle_alpha   37.22589942
_cell_angle_beta   37.22589819
_cell_angle_gamma   37.22590260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInGa6
_chemical_formula_sum   'Rb2 In2 Ga12'
_cell_volume   386.50598978
_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
  Rb  Rb0  1  0.19699031  0.19699031  0.19699031  1.0
  Rb  Rb1  1  0.80300969  0.80300969  0.80300969  1.0
  In  In2  1  0.45217011  0.45217011  0.45217011  1.0
  In  In3  1  0.54782989  0.54782989  0.54782989  1.0
  Ga  Ga4  1  0.58157368  0.18372796  0.18372796  1.0
  Ga  Ga5  1  0.18372796  0.18372796  0.58157368  1.0
  Ga  Ga6  1  0.18372796  0.58157368  0.18372796  1.0
  Ga  Ga7  1  0.81627204  0.41842632  0.81627204  1.0
  Ga  Ga8  1  0.41842632  0.81627204  0.81627204  1.0
  Ga  Ga9  1  0.81627204  0.81627204  0.41842632  1.0
  Ga  Ga10  1  0.80585797  0.20626454  0.20626454  1.0
  Ga  Ga11  1  0.20626454  0.20626454  0.80585797  1.0
  Ga  Ga12  1  0.20626454  0.80585797  0.20626454  1.0
  Ga  Ga13  1  0.79373546  0.19414203  0.79373546  1.0
  Ga  Ga14  1  0.19414203  0.79373546  0.79373546  1.0
  Ga  Ga15  1  0.79373546  0.79373546  0.19414203  1.0