# generated using pymatgen
data_MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73670153
_cell_length_b   5.73670153
_cell_length_c   6.84369495
_cell_angle_alpha   74.83997514
_cell_angle_beta   74.83997514
_cell_angle_gamma   30.70248289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn
_chemical_formula_sum   'Mg3 Zn3'
_cell_volume   110.68564200
_cell_formula_units_Z   3
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  0.99902000  0.99902000  0.01679800  1.0
  Mg  Mg1  1  0.66751000  0.66751000  0.64781100  1.0
  Mg  Mg2  1  0.27842500  0.27842500  0.94688700  1.0
  Zn  Zn3  1  0.60820300  0.60820300  0.28387500  1.0
  Zn  Zn4  1  0.33628100  0.33628100  0.33361900  1.0
  Zn  Zn5  1  0.94389400  0.94389400  0.60434300  1.0