# generated using pymatgen
data_Zr10AlZn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58952489
_cell_length_b   8.61136750
_cell_length_c   5.84336168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91612914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlZn2Sb5
_chemical_formula_sum   'Zr10 Al1 Zn2 Sb5'
_cell_volume   374.62873411
_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  0.73423076  0.73622205  0.25000000  1.0
  Zr  Zr1  1  0.72562536  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.99800871  0.26377795  0.25000000  1.0
  Zr  Zr3  1  0.00809731  0.73435377  0.75000000  1.0
  Zr  Zr4  1  0.27374454  0.26564623  0.75000000  1.0
  Zr  Zr5  1  0.26410478  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.33363991  0.66876668  0.50268524  1.0
  Zr  Zr7  1  0.66487422  0.33123332  0.99731476  1.0
  Zr  Zr8  1  0.66487422  0.33123332  0.50268524  1.0
  Zr  Zr9  1  0.33363991  0.66876668  0.99731476  1.0
  Al  Al10  1  0.38478280  0.00000000  0.75000000  1.0
  Zn  Zn11  1  0.00071341  0.00000000  0.99060386  1.0
  Zn  Zn12  1  0.00071341  0.00000000  0.50939614  1.0
  Sb  Sb13  1  0.38558061  0.38592722  0.25000000  1.0
  Sb  Sb14  1  0.99965339  0.61407278  0.25000000  1.0
  Sb  Sb15  1  0.00123899  0.38241690  0.75000000  1.0
  Sb  Sb16  1  0.61882209  0.61758310  0.75000000  1.0
  Sb  Sb17  1  0.60765760  0.00000000  0.25000000  1.0