# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89577208
_cell_length_b   5.89577208
_cell_length_c   6.57288092
_cell_angle_alpha   72.11560537
_cell_angle_beta   72.11560537
_cell_angle_gamma   28.90598674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   104.73770252
_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  0.63740000  0.63740000  0.46091500  1.0
  Mg  Mg1  1  0.36260000  0.36260000  0.53908500  1.0
  Zn  Zn2  1  0.31051500  0.31051500  0.12627900  1.0
  Zn  Zn3  1  0.02826500  0.02826500  0.17938100  1.0
  Zn  Zn4  1  0.97173500  0.97173500  0.82061900  1.0
  Zn  Zn5  1  0.68948500  0.68948500  0.87372100  1.0