# generated using pymatgen
data_Zr5ZnSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64392919
_cell_length_b   8.64392883
_cell_length_c   5.86687797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97211330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnSnSb2
_chemical_formula_sum   'Zr10 Zn2 Sn2 Sb4'
_cell_volume   379.73623476
_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  0.66647601  0.33406372  0.00078954  1.0
  Zr  Zr1  1  0.33406372  0.66647601  0.00078954  1.0
  Zr  Zr2  1  0.33406372  0.66647601  0.49921046  1.0
  Zr  Zr3  1  0.66647601  0.33406372  0.49921046  1.0
  Zr  Zr4  1  0.73409965  0.73409965  0.75000000  1.0
  Zr  Zr5  1  0.26478365  0.99942925  0.75000000  1.0
  Zr  Zr6  1  0.99942925  0.26478365  0.75000000  1.0
  Zr  Zr7  1  0.26900557  0.26900557  0.25000000  1.0
  Zr  Zr8  1  0.73179949  0.00001104  0.25000000  1.0
  Zr  Zr9  1  0.00001104  0.73179949  0.25000000  1.0
  Zn  Zn10  1  0.00085097  0.00085097  0.00471976  1.0
  Zn  Zn11  1  0.00085097  0.00085097  0.49528024  1.0
  Sn  Sn12  1  0.38395006  0.00009684  0.25000000  1.0
  Sn  Sn13  1  0.00009684  0.38395006  0.25000000  1.0
  Sb  Sb14  1  0.38526563  0.38526563  0.75000000  1.0
  Sb  Sb15  1  0.61255802  0.00055812  0.75000000  1.0
  Sb  Sb16  1  0.00055812  0.61255802  0.75000000  1.0
  Sb  Sb17  1  0.61566126  0.61566126  0.25000000  1.0