# generated using pymatgen
data_Mg2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79371454
_cell_length_b   5.79371454
_cell_length_c   7.17988977
_cell_angle_alpha   74.19007244
_cell_angle_beta   74.19007244
_cell_angle_gamma   31.13742057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn
_chemical_formula_sum   'Mg4 Zn2'
_cell_volume   119.53541169
_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  0.14270600  0.14270600  0.96366700  1.0
  Mg  Mg1  1  0.53018100  0.53018100  0.68393500  1.0
  Mg  Mg2  1  0.46981900  0.46981900  0.31606500  1.0
  Mg  Mg3  1  0.85729400  0.85729400  0.03633300  1.0
  Zn  Zn4  1  0.80345300  0.80345300  0.63832000  1.0
  Zn  Zn5  1  0.19654700  0.19654700  0.36168000  1.0