# generated using pymatgen
data_DyLu9(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57227358
_cell_length_b   8.07324760
_cell_length_c   18.04183788
_cell_angle_alpha   90.07045658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu9(In2Ag)4
_chemical_formula_sum   'Dy1 Lu9 In8 Ag4'
_cell_volume   520.32348847
_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  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.73173334  0.28437307  1.0
  Lu  Lu3  1  0.00000000  0.26826666  0.71562693  1.0
  Lu  Lu4  1  0.00000000  0.76785012  0.78503729  1.0
  Lu  Lu5  1  0.00000000  0.23214988  0.21496271  1.0
  Lu  Lu6  1  0.00000000  0.62115526  0.07776593  1.0
  Lu  Lu7  1  0.00000000  0.37884474  0.92223407  1.0
  Lu  Lu8  1  0.00000000  0.87840263  0.57858349  1.0
  Lu  Lu9  1  0.00000000  0.12159737  0.42141651  1.0
  In  In10  1  0.50000000  0.71014360  0.93332903  1.0
  In  In11  1  0.50000000  0.28985640  0.06667097  1.0
  In  In12  1  0.50000000  0.79372872  0.43272375  1.0
  In  In13  1  0.50000000  0.20627128  0.56727625  1.0
  In  In14  1  0.50000000  0.58868813  0.65033597  1.0
  In  In15  1  0.50000000  0.41131187  0.34966403  1.0
  In  In16  1  0.50000000  0.91260216  0.14857484  1.0
  In  In17  1  0.50000000  0.08739784  0.85142516  1.0
  Ag  Ag18  1  0.50000000  0.52309743  0.19577651  1.0
  Ag  Ag19  1  0.50000000  0.47690257  0.80422349  1.0
  Ag  Ag20  1  0.50000000  0.97709758  0.69690577  1.0
  Ag  Ag21  1  0.50000000  0.02290242  0.30309423  1.0