# generated using pymatgen
data_BaZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07438710
_cell_length_b   6.14040254
_cell_length_c   6.14045567
_cell_angle_alpha   76.15991665
_cell_angle_beta   64.80310830
_cell_angle_gamma   64.80399433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn2
_chemical_formula_sum   'Ba2 Zn4'
_cell_volume   156.25939531
_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
  Ba  Ba0  1  0.75000102  0.68700106  0.81300043  1.0
  Ba  Ba1  1  0.24999898  0.31299894  0.18699957  1.0
  Zn  Zn2  1  0.58142085  0.26260738  0.57074337  1.0
  Zn  Zn3  1  0.41857915  0.73739262  0.42925663  1.0
  Zn  Zn4  1  0.08142147  0.07075725  0.76261284  1.0
  Zn  Zn5  1  0.91857853  0.92924275  0.23738716  1.0