# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60458905
_cell_length_b   5.60458905
_cell_length_c   6.78507056
_cell_angle_alpha   73.12063249
_cell_angle_beta   73.12063249
_cell_angle_gamma   30.45647622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   103.02400026
_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  0.81191100  0.81191100  0.64546500  1.0
  Mg  Mg1  1  0.18808900  0.18808900  0.35453500  1.0
  Zn  Zn2  1  0.13296200  0.13296200  0.97820300  1.0
  Zn  Zn3  1  0.53072900  0.53072900  0.70453600  1.0
  Zn  Zn4  1  0.46927100  0.46927100  0.29546400  1.0
  Zn  Zn5  1  0.86703800  0.86703800  0.02179700  1.0