# generated using pymatgen
data_CsZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42209547
_cell_length_b   9.42209547
_cell_length_c   9.42209547
_cell_angle_alpha   162.05255828
_cell_angle_beta   135.66012858
_cell_angle_gamma   48.19895059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn8
_chemical_formula_sum   'Cs1 Zn8'
_cell_volume   179.77077480
_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  0.74939900  0.74939900  0.00000000  1.0
  Zn  Zn1  1  0.31695300  0.81695300  0.50000000  1.0
  Zn  Zn2  1  0.18364500  0.18364500  0.00000000  1.0
  Zn  Zn3  1  0.53715400  0.03715400  0.50000000  1.0
  Zn  Zn4  1  0.96299000  0.96299000  0.00000000  1.0
  Zn  Zn5  1  0.88084500  0.58073300  0.30011200  1.0
  Zn  Zn6  1  0.62015600  0.41869700  0.20145900  1.0
  Zn  Zn7  1  0.21723800  0.41869700  0.79854100  1.0
  Zn  Zn8  1  0.28062000  0.58073300  0.69988800  1.0