# generated using pymatgen
data_Rb2CeDy5F20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27351239
_cell_length_b   8.27351262
_cell_length_c   8.19889946
_cell_angle_alpha   60.29787781
_cell_angle_beta   60.29787688
_cell_angle_gamma   59.40424793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CeDy5F20
_chemical_formula_sum   'Rb2 Ce1 Dy5 F20'
_cell_volume   396.78058185
_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
  Rb  Rb0  1  0.24759442  0.24759442  0.25240558  1.0
  Rb  Rb1  1  0.74759442  0.74759442  0.75240558  1.0
  Ce  Ce2  1  0.75706202  0.75706202  0.24293798  1.0
  Dy  Dy3  1  0.75963691  0.23827703  0.24036309  1.0
  Dy  Dy4  1  0.23827703  0.75963691  0.76172297  1.0
  Dy  Dy5  1  0.23827703  0.75963691  0.24036309  1.0
  Dy  Dy6  1  0.75963691  0.23827703  0.76172297  1.0
  Dy  Dy7  1  0.23997276  0.23997276  0.76002724  1.0
  F  F8  1  0.83791419  0.48942677  0.51057323  1.0
  F  F9  1  0.17032842  0.50035252  0.49964748  1.0
  F  F10  1  0.48942677  0.83791419  0.16208581  1.0
  F  F11  1  0.50035252  0.17032842  0.82967158  1.0
  F  F12  1  0.48942677  0.83791419  0.51057323  1.0
  F  F13  1  0.17032842  0.50035252  0.82967158  1.0
  F  F14  1  0.50035252  0.17032842  0.49964748  1.0
  F  F15  1  0.83791419  0.48942677  0.16208581  1.0
  F  F16  1  0.50100062  0.50100062  0.82542590  1.0
  F  F17  1  0.50100062  0.50100062  0.17257286  1.0
  F  F18  1  0.17457410  0.82742714  0.49899938  1.0
  F  F19  1  0.82742714  0.17457410  0.49899938  1.0
  F  F20  1  0.10990131  0.10990131  0.11046236  1.0
  F  F21  1  0.89307275  0.89307275  0.87837209  1.0
  F  F22  1  0.10990131  0.10990131  0.66973402  1.0
  F  F23  1  0.12162791  0.66451959  0.10692725  1.0
  F  F24  1  0.89307275  0.89307275  0.33548041  1.0
  F  F25  1  0.88953764  0.33026598  0.89009869  1.0
  F  F26  1  0.66451959  0.12162791  0.10692725  1.0
  F  F27  1  0.33026598  0.88953764  0.89009869  1.0