# generated using pymatgen
data_YbPr2(HoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44321482
_cell_length_b   7.82779095
_cell_length_c   14.95723106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr2(HoSi2)2
_chemical_formula_sum   'Yb4 Pr8 Ho8 Si16'
_cell_volume   871.46705721
_cell_formula_units_Z   4
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  0.65637048  0.98749583  0.75000000  1.0
  Yb  Yb1  1  0.84362952  0.48749583  0.25000000  1.0
  Yb  Yb2  1  0.34362952  0.01250417  0.25000000  1.0
  Yb  Yb3  1  0.15637048  0.51250417  0.75000000  1.0
  Pr  Pr4  1  0.02186611  0.18003951  0.40149608  1.0
  Pr  Pr5  1  0.52186611  0.31996049  0.40149608  1.0
  Pr  Pr6  1  0.47813389  0.68003951  0.90149608  1.0
  Pr  Pr7  1  0.47813389  0.68003951  0.59850392  1.0
  Pr  Pr8  1  0.97813389  0.81996049  0.59850392  1.0
  Pr  Pr9  1  0.97813389  0.81996049  0.90149608  1.0
  Pr  Pr10  1  0.52186611  0.31996049  0.09850392  1.0
  Pr  Pr11  1  0.02186611  0.18003951  0.09850392  1.0
  Ho  Ho12  1  0.32433150  0.18197462  0.62312716  1.0
  Ho  Ho13  1  0.67566850  0.81802538  0.37687284  1.0
  Ho  Ho14  1  0.17566850  0.68197462  0.37687284  1.0
  Ho  Ho15  1  0.82433150  0.31802538  0.87687284  1.0
  Ho  Ho16  1  0.82433150  0.31802538  0.62312716  1.0
  Ho  Ho17  1  0.32433150  0.18197462  0.87687284  1.0
  Ho  Ho18  1  0.17566850  0.68197462  0.12312716  1.0
  Ho  Ho19  1  0.67566850  0.81802538  0.12312716  1.0
  Si  Si20  1  0.26727213  0.89018911  0.75000000  1.0
  Si  Si21  1  0.46510046  0.61139835  0.25000000  1.0
  Si  Si22  1  0.03489954  0.11139835  0.75000000  1.0
  Si  Si23  1  0.53489954  0.38860165  0.75000000  1.0
  Si  Si24  1  0.14825069  0.46815392  0.53557420  1.0
  Si  Si25  1  0.96510046  0.88860165  0.25000000  1.0
  Si  Si26  1  0.73272787  0.10981089  0.25000000  1.0
  Si  Si27  1  0.85174931  0.53184608  0.03557420  1.0
  Si  Si28  1  0.35174931  0.96815392  0.03557420  1.0
  Si  Si29  1  0.14825069  0.46815392  0.96442580  1.0
  Si  Si30  1  0.64825069  0.03184608  0.53557420  1.0
  Si  Si31  1  0.35174931  0.96815392  0.46442580  1.0
  Si  Si32  1  0.85174931  0.53184608  0.46442580  1.0
  Si  Si33  1  0.76727213  0.60981089  0.75000000  1.0
  Si  Si34  1  0.23272787  0.39018911  0.25000000  1.0
  Si  Si35  1  0.64825069  0.03184608  0.96442580  1.0