# generated using pymatgen
data_Cs2AlZn3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98532209
_cell_length_b   8.98532110
_cell_length_c   6.10859116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.86221276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2AlZn3Sb4
_chemical_formula_sum   'Cs2 Al1 Zn3 Sb4'
_cell_volume   311.29108853
_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  0.50000000  0.00000000  0.25239756  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.74760244  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  0.65056251  0.85058518  0.75104913  1.0
  Sb  Sb7  1  0.14941482  0.34943749  0.24895087  1.0
  Sb  Sb8  1  0.85058518  0.65056251  0.24895087  1.0
  Sb  Sb9  1  0.34943749  0.14941482  0.75104913  1.0