# generated using pymatgen
data_Pr2Ho3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50866181
_cell_length_b   7.78009245
_cell_length_c   14.87410568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ho3Si4
_chemical_formula_sum   'Pr8 Ho12 Si16'
_cell_volume   868.91674125
_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
  Pr  Pr0  1  0.97388836  0.82127165  0.09803317  1.0
  Pr  Pr1  1  0.47388836  0.67872835  0.40196683  1.0
  Pr  Pr2  1  0.52611164  0.32127165  0.90196683  1.0
  Pr  Pr3  1  0.02611164  0.17872835  0.59803317  1.0
  Pr  Pr4  1  0.02611164  0.17872835  0.90196683  1.0
  Pr  Pr5  1  0.52611164  0.32127165  0.59803317  1.0
  Pr  Pr6  1  0.47388836  0.67872835  0.09803317  1.0
  Pr  Pr7  1  0.97388836  0.82127165  0.40196683  1.0
  Ho  Ho8  1  0.64761218  0.99193108  0.25000000  1.0
  Ho  Ho9  1  0.14761218  0.50806892  0.25000000  1.0
  Ho  Ho10  1  0.85238782  0.49193108  0.75000000  1.0
  Ho  Ho11  1  0.35238782  0.00806892  0.75000000  1.0
  Ho  Ho12  1  0.68414680  0.82304712  0.87702930  1.0
  Ho  Ho13  1  0.18414680  0.67695288  0.62297070  1.0
  Ho  Ho14  1  0.81585320  0.32304712  0.12297070  1.0
  Ho  Ho15  1  0.31585320  0.17695288  0.37702930  1.0
  Ho  Ho16  1  0.31585320  0.17695288  0.12297070  1.0
  Ho  Ho17  1  0.81585320  0.32304712  0.37702930  1.0
  Ho  Ho18  1  0.18414680  0.67695288  0.87702930  1.0
  Ho  Ho19  1  0.68414680  0.82304712  0.62297070  1.0
  Si  Si20  1  0.76649240  0.62274205  0.25000000  1.0
  Si  Si21  1  0.26649240  0.87725795  0.25000000  1.0
  Si  Si22  1  0.73350760  0.12274205  0.75000000  1.0
  Si  Si23  1  0.23350760  0.37725795  0.75000000  1.0
  Si  Si24  1  0.02048773  0.11667321  0.25000000  1.0
  Si  Si25  1  0.52048773  0.38332679  0.25000000  1.0
  Si  Si26  1  0.47951227  0.61667321  0.75000000  1.0
  Si  Si27  1  0.97951227  0.88332679  0.75000000  1.0
  Si  Si28  1  0.85917066  0.53103546  0.96001887  1.0
  Si  Si29  1  0.35917066  0.96896454  0.53998113  1.0
  Si  Si30  1  0.64082934  0.03103546  0.03998113  1.0
  Si  Si31  1  0.14082934  0.46896454  0.46001887  1.0
  Si  Si32  1  0.14082934  0.46896454  0.03998113  1.0
  Si  Si33  1  0.64082934  0.03103546  0.46001887  1.0
  Si  Si34  1  0.35917066  0.96896454  0.96001887  1.0
  Si  Si35  1  0.85917066  0.53103546  0.53998113  1.0