# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90901518
_cell_length_b   5.90901518
_cell_length_c   6.50079035
_cell_angle_alpha   74.58725226
_cell_angle_beta   74.58725226
_cell_angle_gamma   31.56791203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   114.20656396
_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  0.84015277  0.84015277  0.09235076  1.0
  Mg  Mg1  1  0.14133399  0.14133399  0.43961518  1.0
  Mg  Mg2  1  0.85866601  0.85866601  0.56038482  1.0
  Mg  Mg3  1  0.15984723  0.15984723  0.90764924  1.0
  Zn  Zn4  1  0.50866205  0.50866205  0.22168341  1.0
  Zn  Zn5  1  0.49133795  0.49133795  0.77831659  1.0