# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81154750
_cell_length_b   5.81154750
_cell_length_c   5.81154751
_cell_angle_alpha   49.58669028
_cell_angle_beta   49.58669028
_cell_angle_gamma   49.58669183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   104.61495943
_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  0.83312900  0.83312900  0.83312900  1.0
  Mg  Mg1  1  0.16687100  0.16687100  0.16687100  1.0
  Zn  Zn2  1  0.00000000  0.66197500  0.33802500  1.0
  Zn  Zn3  1  0.66197500  0.33802500  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.33802500  0.00000000  0.66197500  1.0