# generated using pymatgen
data_Dy2Nb3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91654810
_cell_length_b   9.56870233
_cell_length_c   9.56887628
_cell_angle_alpha   119.99939300
_cell_angle_beta   89.99983093
_cell_angle_gamma   89.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Nb3P7Rh9
_chemical_formula_sum   'Dy2 Nb3 P7 Rh9'
_cell_volume   310.56373134
_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  0.26191189  0.66666965  0.33333429  1.0
  Dy  Dy1  1  0.76190175  0.33337131  0.66666826  1.0
  Nb  Nb2  1  0.76191734  0.09478840  0.87266208  1.0
  Nb  Nb3  1  0.76192615  0.12730725  0.22214768  1.0
  Nb  Nb4  1  0.76191722  0.77785376  0.90522163  1.0
  P  P5  1  0.26181849  0.99996437  0.00000567  1.0
  P  P6  1  0.76191311  0.87583525  0.58916443  1.0
  P  P7  1  0.76191922  0.41081420  0.28669271  1.0
  P  P8  1  0.76191147  0.71333800  0.12414895  1.0
  P  P9  1  0.26182974  0.11705897  0.41661250  1.0
  P  P10  1  0.26183556  0.58335568  0.70042190  1.0
  P  P11  1  0.26184078  0.29963087  0.88293840  1.0
  Rh  Rh12  1  0.26193414  0.88358219  0.16281434  1.0
  Rh  Rh13  1  0.26193770  0.83714837  0.72080189  1.0
  Rh  Rh14  1  0.26194208  0.27920047  0.11639871  1.0
  Rh  Rh15  1  0.76192485  0.61016595  0.55574617  1.0
  Rh  Rh16  1  0.76192689  0.44434286  0.05447490  1.0
  Rh  Rh17  1  0.76192298  0.94549962  0.38977183  1.0
  Rh  Rh18  1  0.26192313  0.36828199  0.43982976  1.0
  Rh  Rh19  1  0.26192487  0.56023477  0.92844145  1.0
  Rh  Rh20  1  0.26192065  0.07155806  0.63169845  1.0