# generated using pymatgen
data_GaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73314932
_cell_length_b   7.73315072
_cell_length_c   2.91209790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAg2
_chemical_formula_sum   'Ga3 Ag6'
_cell_volume   150.81671620
_cell_formula_units_Z   3
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
  Ga  Ga0  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  0.30496411  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.69503589  0.69503589  -0.00000000  1.0
  Ag  Ag5  1  -0.00000000  0.30496411  0.00000000  1.0
  Ag  Ag6  1  -0.00000000  0.63812053  0.50000000  1.0
  Ag  Ag7  1  0.36188047  0.36188047  0.50000000  1.0
  Ag  Ag8  1  0.63812053  0.00000000  0.50000000  1.0