# generated using pymatgen
data_Zr5ZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55700435
_cell_length_b   8.32944585
_cell_length_c   8.32944631
_cell_angle_alpha   83.61131024
_cell_angle_beta   70.51403652
_cell_angle_gamma   70.51404501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnSb2
_chemical_formula_sum   'Zr10 Zn2 Sb4'
_cell_volume   342.64265697
_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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07605464  0.13827178  0.70961894  1.0
  Zr  Zr3  1  0.92394536  0.86172822  0.29038106  1.0
  Zr  Zr4  1  0.78567358  0.29038106  0.13827178  1.0
  Zr  Zr5  1  0.42394536  0.29038106  0.86172822  1.0
  Zr  Zr6  1  0.21432642  0.70961894  0.86172822  1.0
  Zr  Zr7  1  0.57605464  0.70961894  0.13827178  1.0
  Zr  Zr8  1  0.71432642  0.86172822  0.70961894  1.0
  Zr  Zr9  1  0.28567358  0.13827178  0.29038106  1.0
  Zn  Zn10  1  0.25000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16366866  0.50000000  0.17266167  1.0
  Sb  Sb13  1  0.83633134  0.50000000  0.82733833  1.0
  Sb  Sb14  1  0.33633134  0.82733833  0.50000000  1.0
  Sb  Sb15  1  0.66366866  0.17266167  0.50000000  1.0