# generated using pymatgen
data_Zr10AlSiSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66492048
_cell_length_b   8.66491995
_cell_length_c   5.84131093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSiSb6
_chemical_formula_sum   'Zr10 Al1 Si1 Sb6'
_cell_volume   379.81323968
_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  0.73478649  0.73478649  0.75664265  1.0
  Zr  Zr1  1  0.26521351  0.00000000  0.75664265  1.0
  Zr  Zr2  1  0.00000000  0.26521351  0.75664265  1.0
  Zr  Zr3  1  0.26521351  0.26521351  0.24335735  1.0
  Zr  Zr4  1  0.73478649  1.00000000  0.24335735  1.0
  Zr  Zr5  1  0.00000000  0.73478649  0.24335735  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
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.39114781  0.39114781  0.74671678  1.0
  Sb  Sb13  1  0.60885219  1.00000000  0.74671678  1.0
  Sb  Sb14  1  0.00000000  0.60885219  0.74671678  1.0
  Sb  Sb15  1  0.60885219  0.60885219  0.25328322  1.0
  Sb  Sb16  1  0.39114781  0.00000000  0.25328322  1.0
  Sb  Sb17  1  0.00000000  0.39114781  0.25328322  1.0