# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15681108
_cell_length_b   5.15681232
_cell_length_c   8.37285602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg4 Zn8'
_cell_volume   192.82651495
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.06223443  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.56223443  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93776557  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43776557  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.16977898  0.33955996  0.75000000  1.0
  Zn  Zn7  1  0.83022102  0.16977898  0.25000000  1.0
  Zn  Zn8  1  0.33955996  0.16977898  0.25000000  1.0
  Zn  Zn9  1  0.66044004  0.83022102  0.75000000  1.0
  Zn  Zn10  1  0.16977898  0.83022102  0.75000000  1.0
  Zn  Zn11  1  0.83022102  0.66044004  0.25000000  1.0