# generated using pymatgen
data_MgZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31445540
_cell_length_b   7.31445540
_cell_length_c   4.48624459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.71170939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn5
_chemical_formula_sum   'Mg1 Zn5'
_cell_volume   91.03157890
_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
  Mg  Mg0  1  0.77795786  0.22204214  0.50000000  1.0
  Zn  Zn1  1  0.00001126  0.99998874  -0.00000000  1.0
  Zn  Zn2  1  0.33842172  0.66157828  0.00000000  1.0
  Zn  Zn3  1  0.66379363  0.33620637  0.00000000  1.0
  Zn  Zn4  1  0.10593086  0.89406914  0.50000000  1.0
  Zn  Zn5  1  0.44721567  0.55278433  0.50000000  1.0