# generated using pymatgen
data_Yb2Cd3InAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50805461
_cell_length_b   5.50805413
_cell_length_c   8.21996410
_cell_angle_alpha   89.93813942
_cell_angle_beta   90.06186131
_cell_angle_gamma   133.08243955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cd3InAg2
_chemical_formula_sum   'Yb2 Cd3 In1 Ag2'
_cell_volume   182.14194439
_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  0.06655083  0.93344917  0.25777769  1.0
  Yb  Yb1  1  0.93303132  0.06696868  0.74491452  1.0
  Cd  Cd2  1  0.63779019  0.36220981  0.55260247  1.0
  Cd  Cd3  1  0.36274033  0.63725967  0.44856282  1.0
  Cd  Cd4  1  0.63783898  0.36216102  0.94373747  1.0
  In  In5  1  0.36118224  0.63881776  0.05330179  1.0
  Ag  Ag6  1  0.22510115  0.77489885  0.74948730  1.0
  Ag  Ag7  1  0.77576796  0.22423204  0.24961693  1.0