# generated using pymatgen
data_Nd9Ho6Lu5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72370480
_cell_length_b   7.72975785
_cell_length_c   14.23881627
_cell_angle_alpha   89.73667899
_cell_angle_beta   90.13404075
_cell_angle_gamma   90.03575726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Ho6Lu5Si16
_chemical_formula_sum   'Nd9 Ho6 Lu5 Si16'
_cell_volume   850.07958248
_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
  Nd  Nd0  1  0.01129967  0.86202633  0.12645106  1.0
  Nd  Nd1  1  0.64062938  0.99184272  0.45976495  1.0
  Nd  Nd2  1  0.36093723  0.00645509  0.95571595  1.0
  Nd  Nd3  1  0.99169541  0.64219209  0.54036232  1.0
  Nd  Nd4  1  0.49309650  0.85860577  0.20949212  1.0
  Nd  Nd5  1  0.50723275  0.14043831  0.70750670  1.0
  Nd  Nd6  1  0.85909875  0.49123566  0.79058324  1.0
  Nd  Nd7  1  0.13957412  0.50869300  0.29362756  1.0
  Nd  Nd8  1  0.00833117  0.36031931  0.04236055  1.0
  Ho  Ho9  1  0.49005697  0.36146515  0.12440623  1.0
  Ho  Ho10  1  0.99179080  0.13828038  0.62439868  1.0
  Ho  Ho11  1  0.86169882  0.00797750  0.87357414  1.0
  Ho  Ho12  1  0.13785097  0.99262266  0.37653254  1.0
  Ho  Ho13  1  0.50765642  0.63832501  0.62410521  1.0
  Ho  Ho14  1  0.36322272  0.49049280  0.87341404  1.0
  Lu  Lu15  1  0.63778685  0.50705647  0.37679549  1.0
  Lu  Lu16  1  0.31766302  0.31862080  0.50008553  1.0
  Lu  Lu17  1  0.18155668  0.81689726  0.74860195  1.0
  Lu  Lu18  1  0.81478090  0.18430828  0.25123409  1.0
  Lu  Lu19  1  0.68351734  0.68177932  0.00008744  1.0
  Si  Si20  1  0.29014220  0.93744341  0.56235708  1.0
  Si  Si21  1  0.70810552  0.06642080  0.06095683  1.0
  Si  Si22  1  0.93457740  0.29163581  0.43771476  1.0
  Si  Si23  1  0.43773160  0.21213668  0.31372955  1.0
  Si  Si24  1  0.56412453  0.78853282  0.81116778  1.0
  Si  Si25  1  0.20977776  0.43643862  0.68678451  1.0
  Si  Si26  1  0.78521651  0.55887927  0.19098402  1.0
  Si  Si27  1  0.06431454  0.70662632  0.93431186  1.0
  Si  Si28  1  0.79595172  0.84741007  0.68831328  1.0
  Si  Si29  1  0.20525618  0.15909769  0.19474533  1.0
  Si  Si30  1  0.84420461  0.79349913  0.31636100  1.0
  Si  Si31  1  0.34926494  0.70275084  0.43821987  1.0
  Si  Si32  1  0.65322932  0.29603111  0.93942439  1.0
  Si  Si33  1  0.70298169  0.34872964  0.56006653  1.0
  Si  Si34  1  0.30302369  0.65158673  0.05657233  1.0
  Si  Si35  1  0.15262133  0.20314016  0.80919309  1.0