# generated using pymatgen
data_Zr10AlSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50435801
_cell_length_b   8.32872600
_cell_length_c   8.32872502
_cell_angle_alpha   96.26882323
_cell_angle_beta   109.29574308
_cell_angle_gamma   70.70424778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSiSb4
_chemical_formula_sum   'Zr10 Al1 Si1 Sb4'
_cell_volume   340.13174447
_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  0.42281189  0.86384397  0.71351028  1.0
  Zr  Zr1  1  0.57314657  0.13615603  0.28648972  1.0
  Zr  Zr2  1  0.92685343  0.28648972  0.13615603  1.0
  Zr  Zr3  1  0.07718811  0.71351028  0.86384397  1.0
  Zr  Zr4  1  0.70930060  0.71351028  0.13615603  1.0
  Zr  Zr5  1  0.28665585  0.28648972  0.86384397  1.0
  Zr  Zr6  1  0.79069940  0.13615603  0.71351028  1.0
  Zr  Zr7  1  0.21334415  0.86384397  0.28648972  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33632645  0.50000000  0.17265290  1.0
  Sb  Sb13  1  0.66367355  0.50000000  0.82734710  1.0
  Sb  Sb14  1  0.83632645  0.82734710  0.50000000  1.0
  Sb  Sb15  1  0.16367355  0.17265290  0.50000000  1.0