# generated using pymatgen
data_Zn6Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14031939
_cell_length_b   8.14031765
_cell_length_c   8.14031873
_cell_angle_alpha   95.39802856
_cell_angle_beta   95.39801852
_cell_angle_gamma   95.39803524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6Sb5
_chemical_formula_sum   'Zn12 Sb10'
_cell_volume   531.75224433
_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
  Zn  Zn0  1  0.62685472  0.61832587  0.99894772  1.0
  Zn  Zn1  1  0.11832587  0.12685472  0.49894772  1.0
  Zn  Zn2  1  0.88167413  0.87314528  0.50105228  1.0
  Zn  Zn3  1  0.87314528  0.50105228  0.88167413  1.0
  Zn  Zn4  1  0.00105228  0.37314528  0.38167413  1.0
  Zn  Zn5  1  0.49894772  0.11832587  0.12685472  1.0
  Zn  Zn6  1  0.61832587  0.99894772  0.62685472  1.0
  Zn  Zn7  1  0.99894772  0.62685472  0.61832587  1.0
  Zn  Zn8  1  0.50105228  0.88167413  0.87314528  1.0
  Zn  Zn9  1  0.38167413  0.00105228  0.37314528  1.0
  Zn  Zn10  1  0.37314528  0.38167413  0.00105228  1.0
  Zn  Zn11  1  0.12685472  0.49894772  0.11832587  1.0
  Sb  Sb12  1  0.62436698  0.25000000  0.87563302  1.0
  Sb  Sb13  1  0.87563302  0.62436698  0.25000000  1.0
  Sb  Sb14  1  0.37396789  0.37396789  0.37396789  1.0
  Sb  Sb15  1  0.12603211  0.12603211  0.12603211  1.0
  Sb  Sb16  1  0.37563302  0.75000000  0.12436698  1.0
  Sb  Sb17  1  0.87396789  0.87396789  0.87396789  1.0
  Sb  Sb18  1  0.75000000  0.12436698  0.37563302  1.0
  Sb  Sb19  1  0.62603211  0.62603211  0.62603211  1.0
  Sb  Sb20  1  0.25000000  0.87563302  0.62436698  1.0
  Sb  Sb21  1  0.12436698  0.37563302  0.75000000  1.0