# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54359294
_cell_length_b   7.54359294
_cell_length_c   4.73431800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.29104154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   104.00585525
_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  0.28372700  0.71627300  0.25000000  1.0
  Mg  Mg1  1  0.71627300  0.28372700  0.75000000  1.0
  Zn  Zn2  1  0.60759100  0.39240900  0.25000000  1.0
  Zn  Zn3  1  0.95110800  0.04889200  0.25000000  1.0
  Zn  Zn4  1  0.04889200  0.95110800  0.75000000  1.0
  Zn  Zn5  1  0.39240900  0.60759100  0.75000000  1.0