# generated using pymatgen
data_Zr10Zn2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65521356
_cell_length_b   8.65521300
_cell_length_c   5.87233793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2(SnSb)3
_chemical_formula_sum   'Zr10 Zn2 Sn3 Sb3'
_cell_volume   380.97564224
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.00136416  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00136416  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49863584  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49863584  1.0
  Zr  Zr4  1  0.73607739  0.73607739  0.75000000  1.0
  Zr  Zr5  1  0.26392261  0.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26392261  0.75000000  1.0
  Zr  Zr7  1  0.26916208  0.26916208  0.25000000  1.0
  Zr  Zr8  1  0.73083792  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73083792  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00794555  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.49205445  1.0
  Sn  Sn12  1  0.61653368  0.61653368  0.25000000  1.0
  Sn  Sn13  1  0.38346632  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.38346632  0.25000000  1.0
  Sb  Sb15  1  0.38793297  0.38793297  0.75000000  1.0
  Sb  Sb16  1  0.61206703  0.00000000  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.61206703  0.75000000  1.0