# generated using pymatgen
data_Mg2Al4Zn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98352099
_cell_length_b   4.98352099
_cell_length_c   14.86742500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07957149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al4Zn3
_chemical_formula_sum   'Mg4 Al8 Zn6'
_cell_volume   319.51421897
_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  0.66675900  0.33324100  0.14237300  1.0
  Mg  Mg1  1  0.33324100  0.66675900  0.85762700  1.0
  Mg  Mg2  1  0.33324100  0.66675900  0.64237300  1.0
  Mg  Mg3  1  0.66675900  0.33324100  0.35762700  1.0
  Al  Al4  1  0.66674400  0.33325600  0.56065200  1.0
  Al  Al5  1  0.33325600  0.66674400  0.43934800  1.0
  Al  Al6  1  0.33325600  0.66674400  0.06065200  1.0
  Al  Al7  1  0.66674400  0.33325600  0.93934800  1.0
  Al  Al8  1  0.99991000  0.00009000  0.58753100  1.0
  Al  Al9  1  0.00009000  0.99991000  0.41246900  1.0
  Al  Al10  1  0.00009000  0.99991000  0.08753100  1.0
  Al  Al11  1  0.99991000  0.00009000  0.91246900  1.0
  Zn  Zn12  1  0.83198300  0.66389300  0.75000000  1.0
  Zn  Zn13  1  0.83185100  0.16814900  0.75000000  1.0
  Zn  Zn14  1  0.33610700  0.16801700  0.75000000  1.0
  Zn  Zn15  1  0.16801700  0.33610700  0.25000000  1.0
  Zn  Zn16  1  0.16814900  0.83185100  0.25000000  1.0
  Zn  Zn17  1  0.66389300  0.83198300  0.25000000  1.0