# generated using pymatgen
data_Yb4Pr16Ga5Sn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93864275
_cell_length_b   8.54176592
_cell_length_c   15.94565167
_cell_angle_alpha   90.19131643
_cell_angle_beta   89.74648151
_cell_angle_gamma   90.06454887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Pr16Ga5Sn11
_chemical_formula_sum   'Yb4 Pr16 Ga5 Sn11'
_cell_volume   1081.25780679
_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  0.82868953  0.50790471  0.74926928  1.0
  Yb  Yb1  1  0.33087931  0.98927806  0.74923138  1.0
  Yb  Yb2  1  0.16823522  0.49134298  0.25231921  1.0
  Yb  Yb3  1  0.67029782  0.01264386  0.25181347  1.0
  Pr  Pr4  1  0.67486772  0.17004294  0.62427312  1.0
  Pr  Pr5  1  0.17071949  0.32110745  0.87058125  1.0
  Pr  Pr6  1  0.32916400  0.82199844  0.12948102  1.0
  Pr  Pr7  1  0.82379866  0.68907608  0.37481453  1.0
  Pr  Pr8  1  0.33537394  0.82379989  0.37163349  1.0
  Pr  Pr9  1  0.83055582  0.67961039  0.12984044  1.0
  Pr  Pr10  1  0.67016016  0.17837440  0.87016621  1.0
  Pr  Pr11  1  0.17033164  0.31923288  0.62788619  1.0
  Pr  Pr12  1  0.51312292  0.68579146  0.59385511  1.0
  Pr  Pr13  1  0.01111641  0.81616715  0.90373608  1.0
  Pr  Pr14  1  0.48934486  0.31703899  0.09679837  1.0
  Pr  Pr15  1  0.98008234  0.17955655  0.40555815  1.0
  Pr  Pr16  1  0.48926679  0.31284763  0.40431070  1.0
  Pr  Pr17  1  0.98968518  0.18514104  0.09606619  1.0
  Pr  Pr18  1  0.51094323  0.68316640  0.90416575  1.0
  Pr  Pr19  1  0.01336746  0.81684152  0.59675797  1.0
  Ga  Ga20  1  0.66054957  0.97160547  0.45943783  1.0
  Ga  Ga21  1  0.46949287  0.39690846  0.74784698  1.0
  Ga  Ga22  1  0.96970491  0.09723813  0.74871884  1.0
  Ga  Ga23  1  0.53026638  0.59860626  0.24976104  1.0
  Ga  Ga24  1  0.03116092  0.90168747  0.25343406  1.0
  Sn  Sn25  1  0.17087271  0.53199882  0.03830121  1.0
  Sn  Sn26  1  0.32927623  0.03208692  0.96192104  1.0
  Sn  Sn27  1  0.83072711  0.46870399  0.53864985  1.0
  Sn  Sn28  1  0.33775893  0.03022927  0.53703841  1.0
  Sn  Sn29  1  0.82913018  0.46817239  0.96201341  1.0
  Sn  Sn30  1  0.67183895  0.96862783  0.03839275  1.0
  Sn  Sn31  1  0.16873993  0.53172434  0.46111439  1.0
  Sn  Sn32  1  0.72259892  0.86775898  0.75024766  1.0
  Sn  Sn33  1  0.22378264  0.62931152  0.74937562  1.0
  Sn  Sn34  1  0.27585901  0.13176524  0.25013822  1.0
  Sn  Sn35  1  0.77824026  0.37261106  0.25105278  1.0