# generated using pymatgen
data_Pr7Ho(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24246666
_cell_length_b   8.24052333
_cell_length_c   8.47204902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99220457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Ho(Si3Rh)4
_chemical_formula_sum   'Pr7 Ho1 Si12 Rh4'
_cell_volume   498.38526490
_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  0.00015040  0.00007520  0.25000000  1.0
  Pr  Pr1  1  0.99961783  0.99980941  0.75000000  1.0
  Pr  Pr2  1  0.49996286  0.49994523  0.25000000  1.0
  Pr  Pr3  1  0.49996286  0.00001863  0.25000000  1.0
  Pr  Pr4  1  0.00088970  0.50044435  0.25000000  1.0
  Pr  Pr5  1  0.50039684  0.50005695  0.75000000  1.0
  Pr  Pr6  1  0.50039684  0.00033989  0.75000000  1.0
  Ho  Ho7  1  0.99906510  0.49953255  0.75000000  1.0
  Si  Si8  1  0.16590898  0.83130345  0.50370235  1.0
  Si  Si9  1  0.16590898  0.33460452  0.50370235  1.0
  Si  Si10  1  0.66608387  0.83304193  0.49935106  1.0
  Si  Si11  1  0.83410850  0.16867779  0.50293894  1.0
  Si  Si12  1  0.83410850  0.66543172  0.50293894  1.0
  Si  Si13  1  0.33374149  0.16687124  0.49969913  1.0
  Si  Si14  1  0.83410850  0.16867779  0.99706106  1.0
  Si  Si15  1  0.83410850  0.66543172  0.99706106  1.0
  Si  Si16  1  0.33374149  0.16687124  0.00030087  1.0
  Si  Si17  1  0.16590898  0.83130345  0.99629765  1.0
  Si  Si18  1  0.16590898  0.33460452  0.99629765  1.0
  Si  Si19  1  0.66608387  0.83304193  0.00064894  1.0
  Rh  Rh20  1  0.33136604  0.66568352  0.50505246  1.0
  Rh  Rh21  1  0.66855244  0.33427572  0.50492388  1.0
  Rh  Rh22  1  0.66855244  0.33427572  0.99507612  1.0
  Rh  Rh23  1  0.33136604  0.66568352  0.99494754  1.0