# generated using pymatgen
data_Zr10NiBSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52166326
_cell_length_b   8.52166318
_cell_length_c   5.83554958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10NiBSb6
_chemical_formula_sum   'Zr10 Ni1 B1 Sb6'
_cell_volume   366.99584234
_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  0.75634774  0.75634774  0.76555480  1.0
  Zr  Zr1  1  0.24365226  0.00000000  0.76555480  1.0
  Zr  Zr2  1  0.00000000  0.24365226  0.76555480  1.0
  Zr  Zr3  1  0.24365226  0.24365226  0.23444520  1.0
  Zr  Zr4  1  0.75634774  1.00000000  0.23444520  1.0
  Zr  Zr5  1  1.00000000  0.75634774  0.23444520  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  B  B11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.39369830  0.39369830  0.74443702  1.0
  Sb  Sb13  1  0.60630170  1.00000000  0.74443702  1.0
  Sb  Sb14  1  1.00000000  0.60630170  0.74443702  1.0
  Sb  Sb15  1  0.60630170  0.60630170  0.25556298  1.0
  Sb  Sb16  1  0.39369830  0.00000000  0.25556298  1.0
  Sb  Sb17  1  0.00000000  0.39369830  0.25556298  1.0