# generated using pymatgen
data_Zr5ZnSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66401985
_cell_length_b   8.65820754
_cell_length_c   5.87090593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97780833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnSn2Sb
_chemical_formula_sum   'Zr10 Zn2 Sn4 Sb2'
_cell_volume   381.48745120
_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
  Zr  Zr0  1  0.66578220  0.33270854  0.00099157  1.0
  Zr  Zr1  1  0.33421780  0.66692734  0.00099157  1.0
  Zr  Zr2  1  0.33421780  0.66692734  0.49900843  1.0
  Zr  Zr3  1  0.66578220  0.33270854  0.49900843  1.0
  Zr  Zr4  1  0.73451835  0.73524583  0.75000000  1.0
  Zr  Zr5  1  0.26548165  0.00072749  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26434095  0.75000000  1.0
  Zr  Zr7  1  0.26827773  0.26834349  0.25000000  1.0
  Zr  Zr8  1  0.73172227  0.00006676  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73180045  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.99919621  0.00470165  1.0
  Zn  Zn11  1  0.00000000  0.99919621  0.49529835  1.0
  Sn  Sn12  1  0.00000000  0.61313170  0.75000000  1.0
  Sn  Sn13  1  0.61647354  0.61600223  0.25000000  1.0
  Sn  Sn14  1  0.38352646  0.99952869  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.38534595  0.25000000  1.0
  Sb  Sb16  1  0.38752603  0.38766366  0.75000000  1.0
  Sb  Sb17  1  0.61247397  0.00013763  0.75000000  1.0