# generated using pymatgen
data_PrHo(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61602722
_cell_length_b   6.61602766
_cell_length_c   6.61602842
_cell_angle_alpha   130.31795005
_cell_angle_beta   114.66375824
_cell_angle_gamma   86.31212937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo(Si2Rh3)2
_chemical_formula_sum   'Pr1 Ho1 Si4 Rh6'
_cell_volume   191.61890699
_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  0.75000000  0.03585929  0.28585929  1.0
  Ho  Ho1  1  0.25000000  0.95003261  0.70003261  1.0
  Si  Si2  1  0.57703353  0.38008562  0.80305109  1.0
  Si  Si3  1  0.92296647  0.72601756  0.80305109  1.0
  Si  Si4  1  0.42067875  0.61596012  0.19528237  1.0
  Si  Si5  1  0.07932125  0.27460361  0.19528237  1.0
  Rh  Rh6  1  0.21894894  0.50796482  0.72013911  1.0
  Rh  Rh7  1  0.78782571  0.50796482  0.28901588  1.0
  Rh  Rh8  1  0.49721389  0.49956461  0.49677850  1.0
  Rh  Rh9  1  0.00278611  0.49956461  0.00235072  1.0
  Rh  Rh10  1  0.71217429  0.00119116  0.72013911  1.0
  Rh  Rh11  1  0.28105106  0.00119116  0.28901588  1.0