# generated using pymatgen
data_CsRbInGa13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44603427
_cell_length_b   10.44603343
_cell_length_c   10.44603449
_cell_angle_alpha   37.37935174
_cell_angle_beta   37.37935015
_cell_angle_gamma   37.37935605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRbInGa13
_chemical_formula_sum   'Cs1 Rb1 In1 Ga13'
_cell_volume   376.67989330
_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
  Cs  Cs0  1  0.19398632  0.19398632  0.19398632  1.0
  Rb  Rb1  1  0.80358259  0.80358259  0.80358259  1.0
  In  In2  1  0.45678198  0.45678198  0.45678198  1.0
  Ga  Ga3  1  0.54982032  0.54982032  0.54982032  1.0
  Ga  Ga4  1  0.58131847  0.18269926  0.18269926  1.0
  Ga  Ga5  1  0.18269926  0.18269926  0.58131847  1.0
  Ga  Ga6  1  0.18269926  0.58131847  0.18269926  1.0
  Ga  Ga7  1  0.81645770  0.41857297  0.81645770  1.0
  Ga  Ga8  1  0.41857297  0.81645770  0.81645770  1.0
  Ga  Ga9  1  0.81645770  0.81645770  0.41857297  1.0
  Ga  Ga10  1  0.80336434  0.20852165  0.20852165  1.0
  Ga  Ga11  1  0.20852165  0.20852165  0.80336434  1.0
  Ga  Ga12  1  0.20852165  0.80336434  0.20852165  1.0
  Ga  Ga13  1  0.78714047  0.20293486  0.78714047  1.0
  Ga  Ga14  1  0.20293486  0.78714047  0.78714047  1.0
  Ga  Ga15  1  0.78714047  0.78714047  0.20293486  1.0