# generated using pymatgen
data_Zr10Al3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66932068
_cell_length_b   8.66931982
_cell_length_c   5.83305066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24685484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al3Sb5
_chemical_formula_sum   'Zr10 Al3 Sb5'
_cell_volume   378.71350596
_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  0.27684032  0.27684032  0.75000000  1.0
  Zr  Zr1  1  0.73224578  0.73224578  0.25000000  1.0
  Zr  Zr2  1  0.72347836  0.99361469  0.75000000  1.0
  Zr  Zr3  1  0.00126980  0.26802931  0.25000000  1.0
  Zr  Zr4  1  0.33514668  0.66625981  0.50279859  1.0
  Zr  Zr5  1  0.66625981  0.33514668  0.50279859  1.0
  Zr  Zr6  1  0.99361469  0.72347836  0.75000000  1.0
  Zr  Zr7  1  0.33514668  0.66625981  0.99720141  1.0
  Zr  Zr8  1  0.26802931  0.00126980  0.25000000  1.0
  Zr  Zr9  1  0.66625981  0.33514668  0.99720141  1.0
  Al  Al10  1  0.99913040  0.99913040  0.50676614  1.0
  Al  Al11  1  0.61562934  0.61562934  0.75000000  1.0
  Al  Al12  1  0.99913040  0.99913040  0.99323386  1.0
  Sb  Sb13  1  0.38281624  0.99887157  0.75000000  1.0
  Sb  Sb14  1  0.61200514  0.99993775  0.25000000  1.0
  Sb  Sb15  1  0.39418791  0.39418791  0.25000000  1.0
  Sb  Sb16  1  0.99887157  0.38281624  0.75000000  1.0
  Sb  Sb17  1  0.99993775  0.61200514  0.25000000  1.0