# generated using pymatgen
data_Zr4Al7Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28485117
_cell_length_b   5.25588047
_cell_length_c   8.69571385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18249287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Zn
_chemical_formula_sum   'Zr4 Al7 Zn1'
_cell_volume   208.79136778
_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  0.33510978  0.67022055  0.43345987  1.0
  Zr  Zr1  1  0.66593637  0.33187175  0.93527455  1.0
  Zr  Zr2  1  0.66593637  0.33187175  0.56472545  1.0
  Zr  Zr3  1  0.33510978  0.67022055  0.06654013  1.0
  Al  Al4  1  0.83041649  0.17269470  0.25000000  1.0
  Al  Al5  1  0.34227720  0.17269470  0.25000000  1.0
  Al  Al6  1  0.65244561  0.82082817  0.75000000  1.0
  Al  Al7  1  0.00265107  0.00530115  0.99606121  1.0
  Al  Al8  1  0.00265107  0.00530115  0.50393879  1.0
  Al  Al9  1  0.83026066  0.66052332  0.25000000  1.0
  Al  Al10  1  0.16838356  0.82082817  0.75000000  1.0
  Zn  Zn11  1  0.16882303  0.33764605  0.75000000  1.0