# generated using pymatgen
data_AcGa3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27521748
_cell_length_b   6.27521796
_cell_length_c   6.27521744
_cell_angle_alpha   138.33549126
_cell_angle_beta   138.33550452
_cell_angle_gamma   60.38956173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3Ag
_chemical_formula_sum   'Ac1 Ga3 Ag1'
_cell_volume   108.05020854
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.61740512  0.61740512  1.00000000  1.0
  Ga  Ga2  1  0.38259488  0.38259488  0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000000  1.0