# generated using pymatgen
data_ZnAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89978700
_cell_length_b   7.65996901
_cell_length_c   13.26955928
_cell_angle_alpha   90.62636106
_cell_angle_beta   90.31220267
_cell_angle_gamma   90.66826915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAg
_chemical_formula_sum   'Zn9 Ag9'
_cell_volume   294.70490437
_cell_formula_units_Z   9
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
  Zn  Zn0  1  0.76379800  0.00409100  0.33150100  1.0
  Zn  Zn1  1  0.75777200  0.49536100  0.83004600  1.0
  Zn  Zn2  1  0.24732300  0.49791600  0.16999100  1.0
  Zn  Zn3  1  0.24689900  0.99986000  0.66631000  1.0
  Zn  Zn4  1  0.75162500  0.66223600  0.01690200  1.0
  Zn  Zn5  1  0.75161100  0.15947900  0.51418400  1.0
  Zn  Zn6  1  0.75179800  0.64806800  0.32312500  1.0
  Zn  Zn7  1  0.98210400  0.00322300  0.00176300  1.0
  Zn  Zn8  1  0.92440400  0.50324300  0.49845700  1.0
  Ag  Ag9  1  0.74827000  0.14203400  0.82446800  1.0
  Ag  Ag10  1  0.73547100  0.19027700  0.16172100  1.0
  Ag  Ag11  1  0.74001300  0.69411400  0.66059700  1.0
  Ag  Ag12  1  0.27042800  0.83619500  0.47984100  1.0
  Ag  Ag13  1  0.26431500  0.34422100  0.98546200  1.0
  Ag  Ag14  1  0.25710800  0.84707500  0.17410300  1.0
  Ag  Ag15  1  0.25941900  0.35253700  0.66681200  1.0
  Ag  Ag16  1  0.28000900  0.31606900  0.34742600  1.0
  Ag  Ag17  1  0.26763300  0.80400200  0.84729200  1.0