# generated using pymatgen
data_YAlGa2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13397691
_cell_length_b   4.13170328
_cell_length_c   6.26162680
_cell_angle_alpha   70.73593251
_cell_angle_beta   70.72491050
_cell_angle_gamma   90.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlGa2Ag
_chemical_formula_sum   'Y1 Al1 Ga2 Ag1'
_cell_volume   94.58851407
_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
  Y  Y0  1  0.00006221  0.00006221  0.99987457  1.0
  Al  Al1  1  0.24984459  0.74984459  0.50031181  1.0
  Ga  Ga2  1  0.60819463  0.60819463  0.78361173  1.0
  Ga  Ga3  1  0.39171810  0.39171810  0.21656379  1.0
  Ag  Ag4  1  0.75018146  0.25018146  0.49963809  1.0