# generated using pymatgen
data_Zn(GaAg3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71126457
_cell_length_b   7.71126470
_cell_length_c   2.88773065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaAg3)2
_chemical_formula_sum   'Zn1 Ga2 Ag6'
_cell_volume   148.70943768
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.30598591  0.00103355  0.00000000  1.0
  Ag  Ag4  1  0.69504763  0.69401409  0.00000000  1.0
  Ag  Ag5  1  0.99896645  0.30495237  0.00000000  1.0
  Ag  Ag6  1  0.99693994  0.63570852  0.50000000  1.0
  Ag  Ag7  1  0.36429148  0.36123142  0.50000000  1.0
  Ag  Ag8  1  0.63876858  0.00306006  0.50000000  1.0