# generated using pymatgen
data_MgZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86458361
_cell_length_b   9.86458361
_cell_length_c   8.85243832
_cell_angle_alpha   67.94503849
_cell_angle_beta   67.94503849
_cell_angle_gamma   29.61528299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn5
_chemical_formula_sum   'Mg4 Zn20'
_cell_volume   392.27643415
_cell_formula_units_Z   4
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  0.28090500  0.28090500  0.37363500  1.0
  Mg  Mg1  1  0.71909500  0.71909500  0.62636500  1.0
  Mg  Mg2  1  0.46648700  0.46648700  0.20212800  1.0
  Mg  Mg3  1  0.53351300  0.53351300  0.79787200  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.03533600  0.03533600  0.29540500  1.0
  Zn  Zn6  1  0.21079700  0.21079700  0.12546800  1.0
  Zn  Zn7  1  0.12314500  0.12314500  0.71189900  1.0
  Zn  Zn8  1  0.87685500  0.87685500  0.28810100  1.0
  Zn  Zn9  1  0.12298900  0.61614700  0.03820300  1.0
  Zn  Zn10  1  0.11910300  0.62489500  0.54026400  1.0
  Zn  Zn11  1  0.96466400  0.96466400  0.70459500  1.0
  Zn  Zn12  1  0.74676400  0.74676400  0.23552000  1.0
  Zn  Zn13  1  0.37510500  0.88089700  0.45973600  1.0
  Zn  Zn14  1  0.62489500  0.11910300  0.54026400  1.0
  Zn  Zn15  1  0.88089700  0.37510500  0.45973600  1.0
  Zn  Zn16  1  0.38385300  0.87701100  0.96179700  1.0
  Zn  Zn17  1  0.78920300  0.78920300  0.87453200  1.0
  Zn  Zn18  1  0.61614700  0.12298900  0.03820300  1.0
  Zn  Zn19  1  0.87701100  0.38385300  0.96179700  1.0
  Zn  Zn20  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn21  1  0.38798700  0.38798700  0.77897100  1.0
  Zn  Zn22  1  0.61201300  0.61201300  0.22102900  1.0
  Zn  Zn23  1  0.25323600  0.25323600  0.76448000  1.0