# generated using pymatgen
data_KRbInGa13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32063472
_cell_length_b   10.32063338
_cell_length_c   10.32063543
_cell_angle_alpha   37.73021220
_cell_angle_beta   37.73021346
_cell_angle_gamma   37.73021718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRbInGa13
_chemical_formula_sum   'K1 Rb1 In1 Ga13'
_cell_volume   369.34543025
_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
  K  K0  1  0.19754260  0.19754260  0.19754260  1.0
  Rb  Rb1  1  0.80378543  0.80378543  0.80378543  1.0
  In  In2  1  0.45693727  0.45693727  0.45693727  1.0
  Ga  Ga3  1  0.54930949  0.54930949  0.54930949  1.0
  Ga  Ga4  1  0.58064577  0.18187388  0.18187388  1.0
  Ga  Ga5  1  0.18187388  0.18187388  0.58064577  1.0
  Ga  Ga6  1  0.18187388  0.58064577  0.18187388  1.0
  Ga  Ga7  1  0.81688980  0.41785360  0.81688980  1.0
  Ga  Ga8  1  0.41785360  0.81688980  0.81688980  1.0
  Ga  Ga9  1  0.81688980  0.81688980  0.41785360  1.0
  Ga  Ga10  1  0.80609597  0.20893025  0.20893025  1.0
  Ga  Ga11  1  0.20893025  0.20893025  0.80609597  1.0
  Ga  Ga12  1  0.20893025  0.80609597  0.20893025  1.0
  Ga  Ga13  1  0.78562897  0.20118208  0.78562897  1.0
  Ga  Ga14  1  0.20118208  0.78562897  0.78562897  1.0
  Ga  Ga15  1  0.78562897  0.78562897  0.20118208  1.0