# generated using pymatgen
data_Mg3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17061955
_cell_length_b   4.83557625
_cell_length_c   5.17115741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn
_chemical_formula_sum   'Mg3 Zn1'
_cell_volume   79.28300946
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  0.67435064  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.32010147  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.83541167  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.17013621  1.0