# generated using pymatgen
data_YAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20373400
_cell_length_b   4.18589300
_cell_length_c   6.39242542
_cell_angle_alpha   70.88833288
_cell_angle_beta   70.80368733
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3Ag
_chemical_formula_sum   'Y1 Al3 Ag1'
_cell_volume   99.64094876
_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  0.00013900  0.00013900  0.99972100  1.0
  Al  Al1  1  0.24985200  0.74985200  0.50029600  1.0
  Al  Al2  1  0.60966400  0.60966400  0.78067300  1.0
  Al  Al3  1  0.39014200  0.39014200  0.21971700  1.0
  Ag  Ag4  1  0.75020400  0.25020400  0.49959300  1.0