# generated using pymatgen
data_Zr10ZnSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59178314
_cell_length_b   8.37987947
_cell_length_c   8.37987904
_cell_angle_alpha   96.39129583
_cell_angle_beta   109.49007193
_cell_angle_gamma   70.50992425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnSnSb4
_chemical_formula_sum   'Zr10 Zn1 Sn1 Sb4'
_cell_volume   348.95724335
_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  0.43040566  0.85831770  0.70524152  1.0
  Zr  Zr1  1  0.58348183  0.14168230  0.29475848  1.0
  Zr  Zr2  1  0.91651817  0.29475848  0.14168230  1.0
  Zr  Zr3  1  0.06959434  0.70524152  0.85831770  1.0
  Zr  Zr4  1  0.72516313  0.70524152  0.14168230  1.0
  Zr  Zr5  1  0.28872335  0.29475848  0.85831770  1.0
  Zr  Zr6  1  0.77483687  0.14168230  0.70524152  1.0
  Zr  Zr7  1  0.21127665  0.85831770  0.29475848  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33650475  0.50000000  0.17301051  1.0
  Sb  Sb13  1  0.66349525  0.50000000  0.82698949  1.0
  Sb  Sb14  1  0.83650475  0.82698949  0.50000000  1.0
  Sb  Sb15  1  0.16349525  0.17301051  0.50000000  1.0