# generated using pymatgen
data_Mg2Al4Zn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35945509
_cell_length_b   5.35945509
_cell_length_c   13.99730800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al4Zn3
_chemical_formula_sum   'Mg4 Al8 Zn6'
_cell_volume   348.19014301
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.33333300  0.66666700  0.95259500  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.04740500  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.45086800  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.54913200  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.83223900  0.16776100  0.84427100  1.0
  Al  Al7  1  0.83223900  0.66447700  0.84427100  1.0
  Al  Al8  1  0.33552300  0.16776100  0.84427100  1.0
  Al  Al9  1  0.16776100  0.83223900  0.15572900  1.0
  Al  Al10  1  0.16776100  0.33552300  0.15572900  1.0
  Al  Al11  1  0.66447700  0.83223900  0.15572900  1.0
  Zn  Zn12  1  0.16854600  0.83145400  0.34343700  1.0
  Zn  Zn13  1  0.16854600  0.33709100  0.34343700  1.0
  Zn  Zn14  1  0.66290900  0.83145400  0.34343700  1.0
  Zn  Zn15  1  0.83145400  0.16854600  0.65656300  1.0
  Zn  Zn16  1  0.83145400  0.66290900  0.65656300  1.0
  Zn  Zn17  1  0.33709100  0.16854600  0.65656300  1.0