# generated using pymatgen
data_YHo3(Si2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65105005
_cell_length_b   5.65105061
_cell_length_c   10.02019629
_cell_angle_alpha   63.59324130
_cell_angle_beta   63.59323749
_cell_angle_gamma   43.53844575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Si2Rh)2
_chemical_formula_sum   'Y1 Ho3 Si4 Rh2'
_cell_volume   193.50201096
_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
  Y  Y0  1  0.81511204  0.81511204  0.10917262  1.0
  Ho  Ho1  1  0.00022895  0.00022895  0.32599786  1.0
  Ho  Ho2  1  0.18450906  0.18450906  0.88971665  1.0
  Ho  Ho3  1  0.99916596  0.99916596  0.67449778  1.0
  Si  Si4  1  0.35965566  0.35965566  0.56586296  1.0
  Si  Si5  1  0.48846870  0.48846870  0.87860116  1.0
  Si  Si6  1  0.64016642  0.64016642  0.43498117  1.0
  Si  Si7  1  0.51283956  0.51283956  0.12032992  1.0
  Rh  Rh8  1  0.72620899  0.72620899  0.62633385  1.0
  Rh  Rh9  1  0.27364466  0.27364466  0.37450603  1.0