# generated using pymatgen
data_Rb2Zn3(CdSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43414376
_cell_length_b   7.43550106
_cell_length_c   12.92133210
_cell_angle_alpha   89.92539159
_cell_angle_beta   89.74355604
_cell_angle_gamma   117.50826875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Zn3(CdSb2)2
_chemical_formula_sum   'Rb4 Zn6 Cd4 Sb8'
_cell_volume   633.48639273
_cell_formula_units_Z   2
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  0.22239072  0.78326534  0.50045128  1.0
  Rb  Rb1  1  0.21766406  0.77629471  0.99862184  1.0
  Rb  Rb2  1  0.77709150  0.21626817  0.50558880  1.0
  Rb  Rb3  1  0.77118920  0.21233862  0.99592719  1.0
  Zn  Zn4  1  0.74288814  0.46020388  0.75254235  1.0
  Zn  Zn5  1  0.45762682  0.74369506  0.75188231  1.0
  Zn  Zn6  1  0.26364213  0.54154273  0.24387951  1.0
  Zn  Zn7  1  0.32925183  0.33416404  0.89031291  1.0
  Zn  Zn8  1  0.00509658  0.00312829  0.24161440  1.0
  Zn  Zn9  1  0.00279212  0.00326223  0.76014580  1.0
  Cd  Cd10  1  0.54327332  0.25936803  0.24653058  1.0
  Cd  Cd11  1  0.66798331  0.65708550  0.40067791  1.0
  Cd  Cd12  1  0.33266764  0.33572063  0.60394693  1.0
  Cd  Cd13  1  0.66687237  0.65638101  0.10454440  1.0
  Sb  Sb14  1  0.60721464  0.91831860  0.25269447  1.0
  Sb  Sb15  1  0.07593077  0.40107872  0.75509639  1.0
  Sb  Sb16  1  0.39969952  0.07837649  0.75477744  1.0
  Sb  Sb17  1  0.94782667  0.61733192  0.25126988  1.0
  Sb  Sb18  1  0.25355349  0.27318101  0.39065727  1.0
  Sb  Sb19  1  0.73378784  0.73235041  0.61352676  1.0
  Sb  Sb20  1  0.26161750  0.27559187  0.09310424  1.0
  Sb  Sb21  1  0.71993883  0.72105274  0.89220732  1.0