# generated using pymatgen
data_ScGaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01301814
_cell_length_b   11.01301814
_cell_length_c   11.01301814
_cell_angle_alpha   120.81719245
_cell_angle_beta   116.08552857
_cell_angle_gamma   92.75051331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaAg2
_chemical_formula_sum   'Sc1 Ga1 Ag2'
_cell_volume   963.46763473
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.25916900  0.25916900  1.0
  Ag  Ag3  1  0.00000000  0.74083100  0.74083100  1.0