# generated using pymatgen
data_Mg3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85557406
_cell_length_b   5.85557406
_cell_length_c   5.85557406
_cell_angle_alpha   148.98542049
_cell_angle_beta   127.01544510
_cell_angle_gamma   62.67311290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn
_chemical_formula_sum   'Mg3 Zn1'
_cell_volume   81.80860806
_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  0.34532800  0.00000000  0.34532800  1.0
  Mg  Mg1  1  0.75387000  0.75838100  0.99549000  1.0
  Mg  Mg2  1  0.23710900  0.24161900  0.99549000  1.0
  Zn  Zn3  1  0.83035900  0.50000000  0.33035900  1.0