# generated using pymatgen
data_MgZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02820200
_cell_length_b   4.93461500
_cell_length_c   4.98249700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn
_chemical_formula_sum   'Mg2 Zn2'
_cell_volume   74.45350754
_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  0.00000000  0.00000000  0.10083500  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.89916500  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.59489600  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.40510400  1.0