# generated using pymatgen
data_MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33786248
_cell_length_b   5.33786248
_cell_length_c   4.83165650
_cell_angle_alpha   71.73621894
_cell_angle_beta   71.73621894
_cell_angle_gamma   32.89989488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn
_chemical_formula_sum   'Mg2 Zn2'
_cell_volume   70.67223730
_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  0.89224638  0.89224638  0.82206495  1.0
  Mg  Mg1  1  0.10775362  0.10775362  0.17793505  1.0
  Zn  Zn2  1  0.64654751  0.64654751  0.65825311  1.0
  Zn  Zn3  1  0.35345249  0.35345249  0.34174689  1.0