# generated using pymatgen
data_Pr5Ho3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22451591
_cell_length_b   8.22451606
_cell_length_c   8.24878656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ho3(Si3Rh)4
_chemical_formula_sum   'Pr5 Ho3 Si12 Rh4'
_cell_volume   483.21608361
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.50043129  0.49956871  0.25000000  1.0
  Pr  Pr3  1  0.50043129  0.00086358  0.25000000  1.0
  Pr  Pr4  1  0.99913642  0.49956871  0.25000000  1.0
  Ho  Ho5  1  0.49844910  0.50155090  0.75000000  1.0
  Ho  Ho6  1  0.49844910  0.99689920  0.75000000  1.0
  Ho  Ho7  1  0.00310080  0.50155090  0.75000000  1.0
  Si  Si8  1  0.16734744  0.83265256  0.50596044  1.0
  Si  Si9  1  0.16734744  0.33469488  0.50596044  1.0
  Si  Si10  1  0.66530512  0.83265256  0.50596044  1.0
  Si  Si11  1  0.83212041  0.16787959  0.50627482  1.0
  Si  Si12  1  0.83212041  0.66424282  0.50627482  1.0
  Si  Si13  1  0.33575718  0.16787959  0.50627482  1.0
  Si  Si14  1  0.83212041  0.16787959  0.99372518  1.0
  Si  Si15  1  0.83212041  0.66424282  0.99372518  1.0
  Si  Si16  1  0.33575718  0.16787959  0.99372518  1.0
  Si  Si17  1  0.16734744  0.83265256  0.99403956  1.0
  Si  Si18  1  0.16734744  0.33469488  0.99403956  1.0
  Si  Si19  1  0.66530512  0.83265256  0.99403956  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.52331124  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53281668  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96718332  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.97668876  1.0