# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02146630
_cell_length_b   5.02146630
_cell_length_c   5.80543110
_cell_angle_alpha   60.67113187
_cell_angle_beta   60.67113187
_cell_angle_gamma   57.23402513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   102.14898166
_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  0.08531500  0.91468500  0.75000000  1.0
  Mg  Mg1  1  0.91468500  0.08531500  0.25000000  1.0
  Zn  Zn2  1  0.25181600  0.41782300  0.23818900  1.0
  Zn  Zn3  1  0.58217700  0.74818400  0.26181100  1.0
  Zn  Zn4  1  0.41782300  0.25181600  0.73818900  1.0
  Zn  Zn5  1  0.74818400  0.58217700  0.76181100  1.0