# generated using pymatgen
data_CeDy7(CoAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14820965
_cell_length_b   9.46573172
_cell_length_c   9.46573082
_cell_angle_alpha   57.79286721
_cell_angle_beta   61.10357224
_cell_angle_gamma   61.10356437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(CoAg)2
_chemical_formula_sum   'Ce2 Dy14 Co4 Ag4'
_cell_volume   578.33911016
_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
  Ce  Ce0  1  0.82075659  0.17924341  0.17924341  1.0
  Ce  Ce1  1  0.17924341  0.82075659  0.82075659  1.0
  Dy  Dy2  1  0.19351047  0.80648953  0.19351047  1.0
  Dy  Dy3  1  0.80648953  0.19351047  0.80648953  1.0
  Dy  Dy4  1  0.19351047  0.19351047  0.80648953  1.0
  Dy  Dy5  1  0.80648953  0.80648953  0.19351047  1.0
  Dy  Dy6  1  0.92620461  0.57379539  0.57379539  1.0
  Dy  Dy7  1  0.57379539  0.92620461  0.92620461  1.0
  Dy  Dy8  1  0.55771173  0.94228827  0.55771173  1.0
  Dy  Dy9  1  0.94228827  0.55771173  0.94228827  1.0
  Dy  Dy10  1  0.55771173  0.55771173  0.94228827  1.0
  Dy  Dy11  1  0.94228827  0.94228827  0.55771173  1.0
  Dy  Dy12  1  0.33816182  0.35130166  0.35130166  1.0
  Dy  Dy13  1  0.35130166  0.33816182  0.95923587  1.0
  Dy  Dy14  1  0.35130166  0.95923587  0.33816182  1.0
  Dy  Dy15  1  0.95923587  0.35130166  0.35130166  1.0
  Co  Co16  1  0.09236165  0.15679030  0.15679030  1.0
  Co  Co17  1  0.15679030  0.09236165  0.59405675  1.0
  Co  Co18  1  0.15679030  0.59405675  0.09236165  1.0
  Co  Co19  1  0.59405675  0.15679030  0.15679030  1.0
  Ag  Ag20  1  0.58563137  0.57813791  0.57813791  1.0
  Ag  Ag21  1  0.57813791  0.58563137  0.25809381  1.0
  Ag  Ag22  1  0.57813791  0.25809381  0.58563137  1.0
  Ag  Ag23  1  0.25809381  0.57813791  0.57813791  1.0