# generated using pymatgen
data_GaAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93786626
_cell_length_b   2.93786626
_cell_length_c   9.11613494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAg3
_chemical_formula_sum   'Ga1 Ag3'
_cell_volume   68.14051601
_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
  Ga  Ga0  1  0.66666700  0.33333300  -0.00000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.24192345  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.75807655  1.0