# generated using pymatgen
data_MgZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51971122
_cell_length_b   5.51971122
_cell_length_c   6.63813452
_cell_angle_alpha   75.77741639
_cell_angle_beta   75.77741639
_cell_angle_gamma   30.94688323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2
_chemical_formula_sum   'Mg2 Zn4'
_cell_volume   100.56703870
_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  0.52566000  0.52566000  0.20532200  1.0
  Mg  Mg1  1  0.47434000  0.47434000  0.79467800  1.0
  Zn  Zn2  1  0.80250900  0.80250900  0.14235400  1.0
  Zn  Zn3  1  0.14768200  0.14768200  0.46869200  1.0
  Zn  Zn4  1  0.85231800  0.85231800  0.53130800  1.0
  Zn  Zn5  1  0.19749100  0.19749100  0.85764600  1.0