# generated using pymatgen
data_MgZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38959715
_cell_length_b   5.38959715
_cell_length_c   5.38959710
_cell_angle_alpha   52.43621118
_cell_angle_beta   52.43621118
_cell_angle_gamma   52.43621802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn5
_chemical_formula_sum   'Mg1 Zn5'
_cell_volume   91.04085867
_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  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  -0.00000000  0.67071478  0.32928522  1.0
  Zn  Zn2  1  0.83627446  0.83627446  0.83627446  1.0
  Zn  Zn3  1  0.67071478  0.32928522  -0.00000000  1.0
  Zn  Zn4  1  0.32928522  0.00000000  0.67071478  1.0
  Zn  Zn5  1  0.16372554  0.16372554  0.16372554  1.0