# generated using pymatgen
data_Zn2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09474263
_cell_length_b   5.09474263
_cell_length_c   8.04838345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ag
_chemical_formula_sum   'Zn8 Ag4'
_cell_volume   180.91885783
_cell_formula_units_Z   4
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  0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.82836470  0.17163530  0.25000000  1.0
  Zn  Zn3  1  0.17163530  0.34327161  0.75000000  1.0
  Zn  Zn4  1  0.65672839  0.82836470  0.75000000  1.0
  Zn  Zn5  1  0.34327161  0.17163530  0.25000000  1.0
  Zn  Zn6  1  0.82836470  0.65672839  0.25000000  1.0
  Zn  Zn7  1  0.17163530  0.82836470  0.75000000  1.0
  Ag  Ag8  1  0.66666700  0.33333400  0.93822206  1.0
  Ag  Ag9  1  0.33333300  0.66666600  0.43822206  1.0
  Ag  Ag10  1  0.33333300  0.66666600  0.06177794  1.0
  Ag  Ag11  1  0.66666700  0.33333400  0.56177794  1.0