# generated using pymatgen
data_Zn3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48577519
_cell_length_b   5.48577519
_cell_length_c   4.57055280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ag
_chemical_formula_sum   'Zn6 Ag2'
_cell_volume   119.11745089
_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  0.16435803  0.32871705  0.25000000  1.0
  Zn  Zn1  1  0.67128295  0.83564197  0.25000000  1.0
  Zn  Zn2  1  0.16435803  0.83564197  0.25000000  1.0
  Zn  Zn3  1  0.83564197  0.67128295  0.75000000  1.0
  Zn  Zn4  1  0.32871705  0.16435803  0.75000000  1.0
  Zn  Zn5  1  0.83564197  0.16435803  0.75000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.25000000  1.0