# generated using pymatgen
data_Rb2AlZn3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71078555
_cell_length_b   8.71078507
_cell_length_c   6.04215840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.87133781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2AlZn3Sb4
_chemical_formula_sum   'Rb2 Al1 Zn3 Sb4'
_cell_volume   295.48390271
_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  0.50000000  0.00000000  0.25092987  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.74907013  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb6  1  0.64598198  0.85552170  0.75087615  1.0
  Sb  Sb7  1  0.14447830  0.35401802  0.24912385  1.0
  Sb  Sb8  1  0.85552170  0.64598198  0.24912385  1.0
  Sb  Sb9  1  0.35401802  0.14447830  0.75087615  1.0