# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99964064
_cell_length_b   5.99964064
_cell_length_c   7.00076595
_cell_angle_alpha   74.65784662
_cell_angle_beta   74.65784662
_cell_angle_gamma   29.58615677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   119.66984821
_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  0.30136500  0.30136500  0.15546800  1.0
  Mg  Mg1  1  0.02526400  0.02526400  0.21859200  1.0
  Mg  Mg2  1  0.97473600  0.97473600  0.78140800  1.0
  Mg  Mg3  1  0.69863500  0.69863500  0.84453200  1.0
  Zn  Zn4  1  0.64155000  0.64155000  0.47436100  1.0
  Zn  Zn5  1  0.35845000  0.35845000  0.52563900  1.0