# generated using pymatgen
data_Zr10AlSi2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58488489
_cell_length_b   8.62275954
_cell_length_c   5.83106531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85479893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSi2Sb5
_chemical_formula_sum   'Zr10 Al1 Si2 Sb5'
_cell_volume   374.36295381
_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  0.26753530  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.25620901  0.25477929  0.75000000  1.0
  Zr  Zr2  1  0.00142872  0.74522071  0.75000000  1.0
  Zr  Zr3  1  0.99336306  0.26167188  0.25000000  1.0
  Zr  Zr4  1  0.73169118  0.73832812  0.25000000  1.0
  Zr  Zr5  1  0.74495376  1.00000000  0.75000000  1.0
  Zr  Zr6  1  0.33560319  0.66963694  0.00284704  1.0
  Zr  Zr7  1  0.66596725  0.33036306  0.49715296  1.0
  Zr  Zr8  1  0.66596725  0.33036306  0.00284704  1.0
  Zr  Zr9  1  0.33560319  0.66963694  0.49715296  1.0
  Al  Al10  1  0.60613298  0.00000000  0.25000000  1.0
  Si  Si11  1  0.99944359  1.00000000  0.01231195  1.0
  Si  Si12  1  0.99944359  1.00000000  0.48768805  1.0
  Sb  Sb13  1  0.60365592  0.60338780  0.75000000  1.0
  Sb  Sb14  1  0.00026712  0.39661220  0.75000000  1.0
  Sb  Sb15  1  0.99913042  0.60877875  0.25000000  1.0
  Sb  Sb16  1  0.39035167  0.39122125  0.25000000  1.0
  Sb  Sb17  1  0.40325379  1.00000000  0.75000000  1.0