# generated using pymatgen
data_Li2Dy5P12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60649636
_cell_length_b   12.61739534
_cell_length_c   3.89660185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97142964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy5P12Rh17
_chemical_formula_sum   'Li2 Dy5 P12 Rh17'
_cell_volume   536.91524635
_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
  Li  Li0  1  0.99997917  0.44340863  0.50000000  1.0
  Li  Li1  1  0.55657054  0.55659137  0.50000000  1.0
  Dy  Dy2  1  0.33328065  0.66534090  0.50000000  1.0
  Dy  Dy3  1  0.66794075  0.33465910  0.50000000  1.0
  Dy  Dy4  1  0.00057580  0.80866339  0.00000000  1.0
  Dy  Dy5  1  0.19191241  0.19133661  0.00000000  1.0
  Dy  Dy6  1  0.81171141  0.00000000  0.00000000  1.0
  P  P7  1  0.00104102  0.63263711  0.50000000  1.0
  P  P8  1  0.36840390  0.36736289  0.50000000  1.0
  P  P9  1  0.63560075  0.00000000  0.50000000  1.0
  P  P10  1  0.51413342  0.68535115  0.00000000  1.0
  P  P11  1  0.31110432  0.82977229  0.00000000  1.0
  P  P12  1  0.17169315  0.48176473  0.00000000  1.0
  P  P13  1  0.48133203  0.17022771  0.00000000  1.0
  P  P14  1  0.68992842  0.51823527  0.00000000  1.0
  P  P15  1  0.82878328  0.31464885  0.00000000  1.0
  P  P16  1  0.99859625  0.17988649  0.50000000  1.0
  P  P17  1  0.81870976  0.82011351  0.50000000  1.0
  P  P18  1  0.17760605  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.50823137  0.86877844  0.00000000  1.0
  Rh  Rh20  1  0.13242057  0.64132473  0.00000000  1.0
  Rh  Rh21  1  0.35830465  0.48598121  0.00000000  1.0
  Rh  Rh22  1  0.49109685  0.35867527  0.00000000  1.0
  Rh  Rh23  1  0.87232443  0.51401879  0.00000000  1.0
  Rh  Rh24  1  0.63945393  0.13122156  0.00000000  1.0
  Rh  Rh25  1  0.45537437  0.00000000  0.50000000  1.0
  Rh  Rh26  1  0.99711217  0.28053175  0.00000000  1.0
  Rh  Rh27  1  0.71658242  0.71946825  0.00000000  1.0
  Rh  Rh28  1  0.28136317  0.00000000  0.00000000  1.0
  Rh  Rh29  1  0.62131277  0.80408465  0.50000000  1.0
  Rh  Rh30  1  0.19775864  0.82271259  0.50000000  1.0
  Rh  Rh31  1  0.17729237  0.37449126  0.50000000  1.0
  Rh  Rh32  1  0.37504705  0.17728741  0.50000000  1.0
  Rh  Rh33  1  0.80280111  0.62550874  0.50000000  1.0
  Rh  Rh34  1  0.81722912  0.19591535  0.50000000  1.0
  Rh  Rh35  1  0.99738792  0.00000000  0.50000000  1.0