# generated using pymatgen
data_RbBa3(ZnSb)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49885189
_cell_length_b   10.70273228
_cell_length_c   11.68336139
_cell_angle_alpha   89.75918717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBa3(ZnSb)8
_chemical_formula_sum   'Rb1 Ba3 Zn8 Sb8'
_cell_volume   562.54896749
_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  0.25000000  0.74698313  0.32406098  1.0
  Ba  Ba1  1  0.75000000  0.25475657  0.67658504  1.0
  Ba  Ba2  1  0.25000000  0.24584709  0.17662124  1.0
  Ba  Ba3  1  0.75000000  0.75380020  0.82275398  1.0
  Zn  Zn4  1  0.75000000  0.39247855  0.95202563  1.0
  Zn  Zn5  1  0.25000000  0.60247565  0.05186334  1.0
  Zn  Zn6  1  0.25000000  0.10656465  0.45113391  1.0
  Zn  Zn7  1  0.75000000  0.89652688  0.54257656  1.0
  Zn  Zn8  1  0.75000000  0.95243662  0.12546679  1.0
  Zn  Zn9  1  0.25000000  0.04129460  0.87498980  1.0
  Zn  Zn10  1  0.75000000  0.45964450  0.37796924  1.0
  Zn  Zn11  1  0.25000000  0.54850646  0.62626349  1.0
  Sb  Sb12  1  0.75000000  0.64549153  0.54140354  1.0
  Sb  Sb13  1  0.25000000  0.35721138  0.46256212  1.0
  Sb  Sb14  1  0.25000000  0.85376620  0.03870639  1.0
  Sb  Sb15  1  0.75000000  0.14262937  0.95895260  1.0
  Sb  Sb16  1  0.75000000  0.51685076  0.15451050  1.0
  Sb  Sb17  1  0.25000000  0.47524074  0.84408676  1.0
  Sb  Sb18  1  0.75000000  0.03143814  0.34230307  1.0
  Sb  Sb19  1  0.25000000  0.97605599  0.65516403  1.0