# generated using pymatgen
data_YbCd2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59283253
_cell_length_b   5.55470278
_cell_length_c   5.59283278
_cell_angle_alpha   59.77266467
_cell_angle_beta   59.99999852
_cell_angle_gamma   59.77266845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd2Ag3
_chemical_formula_sum   'Yb1 Cd2 Ag3'
_cell_volume   122.43584887
_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
  Yb  Yb0  1  0.75259100  0.74222900  0.75259100  1.0
  Cd  Cd1  1  0.37334059  0.87997923  0.37334059  1.0
  Cd  Cd2  1  0.00056000  0.99831999  0.00056000  1.0
  Ag  Ag3  1  0.37451638  0.37649060  0.37451638  1.0
  Ag  Ag4  1  0.87447665  0.37649060  0.37451638  1.0
  Ag  Ag5  1  0.37451638  0.37649060  0.87447665  1.0