# generated using pymatgen
data_YbCdInAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57403066
_cell_length_b   5.57403011
_cell_length_c   5.57403141
_cell_angle_alpha   60.24819726
_cell_angle_beta   60.24819523
_cell_angle_gamma   60.24820300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdInAg3
_chemical_formula_sum   'Yb1 Cd1 In1 Ag3'
_cell_volume   123.14769641
_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  0.75245554  0.75245554  0.75245554  1.0
  Cd  Cd1  1  0.37443721  0.37443721  0.37443721  1.0
  In  In2  1  0.00017105  0.00017105  0.00017105  1.0
  Ag  Ag3  1  0.37435724  0.87422172  0.37435724  1.0
  Ag  Ag4  1  0.37435724  0.37435724  0.87422172  1.0
  Ag  Ag5  1  0.87422172  0.37435724  0.37435724  1.0