# generated using pymatgen
data_BaZn2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08209692
_cell_length_b   7.08209746
_cell_length_c   5.39756097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.15167865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn2Ag3
_chemical_formula_sum   'Ba2 Zn4 Ag6'
_cell_volume   264.65478281
_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  0.67778816  0.67778816  0.25000000  1.0
  Ba  Ba1  1  0.32221184  0.32221184  0.75000000  1.0
  Zn  Zn2  1  0.78970766  0.21029234  0.50000000  1.0
  Zn  Zn3  1  0.21029234  0.78970766  0.00000000  1.0
  Zn  Zn4  1  0.78970766  0.21029234  0.00000000  1.0
  Zn  Zn5  1  0.21029234  0.78970766  0.50000000  1.0
  Ag  Ag6  1  0.93474003  0.93474003  0.75000000  1.0
  Ag  Ag7  1  0.06525997  0.06525997  0.25000000  1.0
  Ag  Ag8  1  0.53410967  0.92546404  0.75000000  1.0
  Ag  Ag9  1  0.46589033  0.07453596  0.25000000  1.0
  Ag  Ag10  1  0.92546404  0.53410967  0.75000000  1.0
  Ag  Ag11  1  0.07453596  0.46589033  0.25000000  1.0