# generated using pymatgen
data_Y3CdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66922129
_cell_length_b   3.66922129
_cell_length_c   10.95552232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdAg2
_chemical_formula_sum   'Y3 Cd1 Ag2'
_cell_volume   147.49622206
_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  0.49999900  0.49999900  0.00000000  1.0
  Y  Y1  1  0.49999900  0.49999900  0.32532440  1.0
  Y  Y2  1  0.49999900  0.49999900  0.67467560  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.16611014  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.83388986  1.0