# generated using pymatgen
data_Ba2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15089847
_cell_length_b   4.15089847
_cell_length_c   8.16212552
_cell_angle_alpha   104.73081745
_cell_angle_beta   104.73081745
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Zn
_chemical_formula_sum   'Ba2 Zn1'
_cell_volume   131.22545232
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.62597836  0.62597836  0.25195872  1.0
  Ba  Ba1  1  0.37402164  0.37402164  0.74804128  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0