# generated using pymatgen
data_Dy4Cd3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46344326
_cell_length_b   8.46344434
_cell_length_c   10.19031791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.82071102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cd3Ag10
_chemical_formula_sum   'Dy8 Cd6 Ag20'
_cell_volume   698.70111842
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.70138597  0.29861403  0.00000000  1.0
  Dy  Dy1  1  0.29861403  0.70138597  0.00000000  1.0
  Dy  Dy2  1  0.79861403  0.20138597  0.50000000  1.0
  Dy  Dy3  1  0.20138597  0.79861403  0.50000000  1.0
  Dy  Dy4  1  0.30635639  0.30635639  0.20794938  1.0
  Dy  Dy5  1  0.69364361  0.69364361  0.79205062  1.0
  Dy  Dy6  1  0.19364361  0.19364361  0.70794938  1.0
  Dy  Dy7  1  0.80635639  0.80635639  0.29205062  1.0
  Cd  Cd8  1  0.03204605  0.53204605  0.25000000  1.0
  Cd  Cd9  1  0.96795395  0.46795395  0.75000000  1.0
  Cd  Cd10  1  0.46795395  0.96795395  0.75000000  1.0
  Cd  Cd11  1  0.53204605  0.03204605  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09690554  0.09690554  0.40639543  1.0
  Ag  Ag15  1  0.90309446  0.90309446  0.59360457  1.0
  Ag  Ag16  1  0.40309446  0.40309446  0.90639543  1.0
  Ag  Ag17  1  0.59690554  0.59690554  0.09360457  1.0
  Ag  Ag18  1  0.89698588  0.17657638  0.20965053  1.0
  Ag  Ag19  1  0.10301412  0.82342362  0.79034947  1.0
  Ag  Ag20  1  0.60301412  0.32342362  0.70965053  1.0
  Ag  Ag21  1  0.67657638  0.39698588  0.29034947  1.0
  Ag  Ag22  1  0.39698588  0.67657638  0.29034947  1.0
  Ag  Ag23  1  0.32342362  0.60301412  0.70965053  1.0
  Ag  Ag24  1  0.82342362  0.10301412  0.79034947  1.0
  Ag  Ag25  1  0.17657638  0.89698588  0.20965053  1.0
  Ag  Ag26  1  0.92810345  0.65007650  0.01661263  1.0
  Ag  Ag27  1  0.07189655  0.34992350  0.98338737  1.0
  Ag  Ag28  1  0.57189655  0.84992350  0.51661263  1.0
  Ag  Ag29  1  0.15007650  0.42810345  0.48338737  1.0
  Ag  Ag30  1  0.42810345  0.15007650  0.48338737  1.0
  Ag  Ag31  1  0.84992350  0.57189655  0.51661263  1.0
  Ag  Ag32  1  0.34992350  0.07189655  0.98338737  1.0
  Ag  Ag33  1  0.65007650  0.92810345  0.01661263  1.0