# generated using pymatgen
data_ZnAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68868303
_cell_length_b   5.68867481
_cell_length_c   4.69993027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99975914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAg3
_chemical_formula_sum   'Zn2 Ag6'
_cell_volume   131.71824765
_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
  Zn  Zn0  1  0.33333245  0.66666687  0.75000000  1.0
  Zn  Zn1  1  0.66666678  0.33333281  0.25000000  1.0
  Ag  Ag2  1  0.16841224  0.33682309  0.25000000  1.0
  Ag  Ag3  1  0.66317869  0.83158868  0.25000000  1.0
  Ag  Ag4  1  0.16841227  0.83158867  0.25000000  1.0
  Ag  Ag5  1  0.83158693  0.66317720  0.75000000  1.0
  Ag  Ag6  1  0.33682315  0.16841259  0.75000000  1.0
  Ag  Ag7  1  0.83158849  0.16841109  0.75000000  1.0