# generated using pymatgen
data_Zr5ZnIn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69793596
_cell_length_b   8.68754662
_cell_length_c   5.88709909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96138439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnIn2Sb
_chemical_formula_sum   'Zr10 Zn2 In4 Sb2'
_cell_volume   385.40220107
_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  0.66390133  0.33199673  0.00121290  1.0
  Zr  Zr1  1  0.33609473  0.66808948  0.00119845  1.0
  Zr  Zr2  1  0.33609473  0.66808948  0.49880155  1.0
  Zr  Zr3  1  0.66390133  0.33199673  0.49878710  1.0
  Zr  Zr4  1  0.73032001  0.73921125  0.75000000  1.0
  Zr  Zr5  1  0.26963054  0.00880660  0.75000000  1.0
  Zr  Zr6  1  0.00004462  0.26045822  0.75000000  1.0
  Zr  Zr7  1  0.26880897  0.26843012  0.25000000  1.0
  Zr  Zr8  1  0.73116865  0.99960818  0.25000000  1.0
  Zr  Zr9  1  0.00003154  0.72503154  0.25000000  1.0
  Zn  Zn10  1  0.99998953  0.99359331  0.01045214  1.0
  Zn  Zn11  1  0.99998953  0.99359331  0.48954786  1.0
  In  In12  1  0.00002424  0.61862440  0.75000000  1.0
  In  In13  1  0.62052601  0.61972486  0.25000000  1.0
  In  In14  1  0.37945597  0.99916830  0.25000000  1.0
  In  In15  1  0.00002262  0.38159653  0.25000000  1.0
  Sb  Sb16  1  0.38583722  0.38892739  0.75000000  1.0
  Sb  Sb17  1  0.61415841  0.00305454  0.75000000  1.0