# generated using pymatgen
data_Zr6AlSiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61067823
_cell_length_b   7.61067606
_cell_length_c   3.82254509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlSiSb
_chemical_formula_sum   'Zr6 Al1 Si1 Sb1'
_cell_volume   191.74756673
_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  0.24530726  0.99330284  0.50000000  1.0
  Zr  Zr1  1  0.00669716  0.25200342  0.50000000  1.0
  Zr  Zr2  1  0.74799658  0.75469274  0.50000000  1.0
  Zr  Zr3  1  0.60304329  0.99727053  0.00000000  1.0
  Zr  Zr4  1  0.00272947  0.60577276  0.00000000  1.0
  Zr  Zr5  1  0.39422724  0.39695671  0.00000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0