# generated using pymatgen
data_Yb11Pr8HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02354665
_cell_length_b   8.53818677
_cell_length_c   16.05611545
_cell_angle_alpha   90.05934843
_cell_angle_beta   90.11854540
_cell_angle_gamma   90.09149660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Pr8HoPb16
_chemical_formula_sum   'Yb11 Pr8 Ho1 Pb16'
_cell_volume   1099.94456262
_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
  Yb  Yb0  1  0.17199364  0.33489768  0.87717658  1.0
  Yb  Yb1  1  0.32857260  0.83427243  0.12292313  1.0
  Yb  Yb2  1  0.82993979  0.66594038  0.37720912  1.0
  Yb  Yb3  1  0.32789919  0.83476553  0.37738361  1.0
  Yb  Yb4  1  0.82832585  0.66499163  0.12286640  1.0
  Yb  Yb5  1  0.67218944  0.16354740  0.87721316  1.0
  Yb  Yb6  1  0.17223053  0.33551810  0.62202629  1.0
  Yb  Yb7  1  0.84173908  0.49473123  0.75037815  1.0
  Yb  Yb8  1  0.33783751  0.00573900  0.75130366  1.0
  Yb  Yb9  1  0.15884879  0.50734833  0.24955326  1.0
  Yb  Yb10  1  0.65953012  0.99279812  0.25067156  1.0
  Pr  Pr11  1  0.50608325  0.68442679  0.59629152  1.0
  Pr  Pr12  1  0.00829351  0.81227399  0.90450339  1.0
  Pr  Pr13  1  0.49323285  0.31228430  0.09630010  1.0
  Pr  Pr14  1  0.99322729  0.18706327  0.40267499  1.0
  Pr  Pr15  1  0.49242185  0.31375671  0.40280414  1.0
  Pr  Pr16  1  0.99300121  0.18634709  0.09613530  1.0
  Pr  Pr17  1  0.50701912  0.68598456  0.90384040  1.0
  Pr  Pr18  1  0.00737486  0.81315928  0.59501112  1.0
  Ho  Ho19  1  0.66891377  0.16873245  0.62382372  1.0
  Pb  Pb20  1  0.67650767  0.96110188  0.46008120  1.0
  Pb  Pb21  1  0.17316402  0.53884519  0.04235423  1.0
  Pb  Pb22  1  0.32724097  0.03930898  0.95769940  1.0
  Pb  Pb23  1  0.82322846  0.45966677  0.54231366  1.0
  Pb  Pb24  1  0.33045933  0.04045930  0.54359627  1.0
  Pb  Pb25  1  0.82737981  0.45995424  0.95741382  1.0
  Pb  Pb26  1  0.67268609  0.95961596  0.04248179  1.0
  Pb  Pb27  1  0.17382423  0.53947320  0.45750813  1.0
  Pb  Pb28  1  0.47522802  0.38542115  0.75114693  1.0
  Pb  Pb29  1  0.97090154  0.11495825  0.74653993  1.0
  Pb  Pb30  1  0.52577939  0.61178379  0.25057928  1.0
  Pb  Pb31  1  0.02644686  0.88857245  0.24964084  1.0
  Pb  Pb32  1  0.71160807  0.85714767  0.74881880  1.0
  Pb  Pb33  1  0.21170594  0.64517326  0.74925955  1.0
  Pb  Pb34  1  0.28750889  0.14447960  0.25027268  1.0
  Pb  Pb35  1  0.78765447  0.35546104  0.25020589  1.0