# generated using pymatgen
data_CsZn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43965212
_cell_length_b   4.43965212
_cell_length_c   11.38089037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn4Sb3
_chemical_formula_sum   'Cs1 Zn4 Sb3'
_cell_volume   224.32316418
_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  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.15234226  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.84765774  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.84765774  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.15234226  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.28425454  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.71574546  1.0