# generated using pymatgen
data_Rb2BaInBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26197984
_cell_length_b   9.38684209
_cell_length_c   10.29041824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BaInBi2
_chemical_formula_sum   'Rb4 Ba2 In2 Bi4'
_cell_volume   508.27847440
_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  0.50000000  0.02638111  0.41419641  1.0
  Rb  Rb1  1  0.00000000  0.35550851  0.33435906  1.0
  Rb  Rb2  1  0.50000000  0.52638111  0.58580359  1.0
  Rb  Rb3  1  0.00000000  0.85550851  0.66564094  1.0
  Ba  Ba4  1  0.00000000  0.99355669  0.03921240  1.0
  Ba  Ba5  1  0.00000000  0.49355669  0.96078760  1.0
  In  In6  1  0.50000000  0.15432925  0.82309794  1.0
  In  In7  1  0.50000000  0.65432925  0.17690206  1.0
  Bi  Bi8  1  0.00000000  0.24336841  0.68672134  1.0
  Bi  Bi9  1  0.50000000  0.27245703  0.09908052  1.0
  Bi  Bi10  1  0.00000000  0.74336841  0.31327866  1.0
  Bi  Bi11  1  0.50000000  0.77245703  0.90091948  1.0