# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71467281
_cell_length_b   5.71467281
_cell_length_c   7.06984823
_cell_angle_alpha   78.18466777
_cell_angle_beta   78.18466777
_cell_angle_gamma   31.79340530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   118.85401271
_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  0.00454200  0.00454200  0.00607900  1.0
  Mg  Mg1  1  0.33523300  0.33523300  0.34068400  1.0
  Mg  Mg2  1  0.65823600  0.65823600  0.65762700  1.0
  Mg  Mg3  1  0.28058100  0.28058100  0.93959600  1.0
  Zn  Zn4  1  0.61064100  0.61064100  0.28103300  1.0
  Zn  Zn5  1  0.94410000  0.94410000  0.60831500  1.0