# generated using pymatgen
data_Dy7Er3(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65820677
_cell_length_b   8.13794219
_cell_length_c   18.25361051
_cell_angle_alpha   89.98432032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(In2Ag)4
_chemical_formula_sum   'Dy7 Er3 In8 Ag4'
_cell_volume   543.41498781
_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
  Dy  Dy0  1  0.00000000  0.50019736  0.50008272  1.0
  Dy  Dy1  1  0.00000000  0.99965877  0.99977437  1.0
  Dy  Dy2  1  0.00000000  0.73182266  0.28634165  1.0
  Dy  Dy3  1  0.00000000  0.26848161  0.71378114  1.0
  Dy  Dy4  1  0.00000000  0.76815820  0.78551365  1.0
  Dy  Dy5  1  0.00000000  0.23164153  0.21448426  1.0
  Dy  Dy6  1  0.00000000  0.62278310  0.07744558  1.0
  Er  Er7  1  0.00000000  0.37720751  0.92179676  1.0
  Er  Er8  1  0.00000000  0.87751648  0.57816460  1.0
  Er  Er9  1  0.00000000  0.12273921  0.42208974  1.0
  In  In10  1  0.50000000  0.70712224  0.93216105  1.0
  In  In11  1  0.50000000  0.29124775  0.06698106  1.0
  In  In12  1  0.50000000  0.79364986  0.43366230  1.0
  In  In13  1  0.50000000  0.20678131  0.56654181  1.0
  In  In14  1  0.50000000  0.58787387  0.64985404  1.0
  In  In15  1  0.50000000  0.41192335  0.35044570  1.0
  In  In16  1  0.50000000  0.91366407  0.15025383  1.0
  In  In17  1  0.50000000  0.08779206  0.84986283  1.0
  Ag  Ag18  1  0.50000000  0.52381747  0.19644327  1.0
  Ag  Ag19  1  0.50000000  0.47538068  0.80409657  1.0
  Ag  Ag20  1  0.50000000  0.97603324  0.69547134  1.0
  Ag  Ag21  1  0.50000000  0.02450767  0.30475172  1.0