# generated using pymatgen
data_Y5Ho3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12508958
_cell_length_b   8.12507344
_cell_length_c   7.93905918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99579823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3(Si3Rh)4
_chemical_formula_sum   'Y5 Ho3 Si12 Rh4'
_cell_volume   453.91392939
_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  0.00000398  0.99999880  0.25000000  1.0
  Y  Y1  1  0.99999522  0.00000121  0.75000000  1.0
  Y  Y2  1  0.50786095  0.49214103  0.25000000  1.0
  Y  Y3  1  0.50784913  0.01568137  0.25000000  1.0
  Y  Y4  1  0.98431558  0.49215108  0.25000000  1.0
  Ho  Ho5  1  0.49169513  0.50830489  0.75000000  1.0
  Ho  Ho6  1  0.49170240  0.98342521  0.75000000  1.0
  Ho  Ho7  1  0.01657625  0.50829978  0.75000000  1.0
  Si  Si8  1  0.16714344  0.83285299  0.50065993  1.0
  Si  Si9  1  0.16714130  0.33431767  0.50064269  1.0
  Si  Si10  1  0.66569714  0.83286448  0.50064006  1.0
  Si  Si11  1  0.83259092  0.16741185  0.50170517  1.0
  Si  Si12  1  0.83259749  0.66515318  0.50172804  1.0
  Si  Si13  1  0.33483021  0.16739622  0.50172674  1.0
  Si  Si14  1  0.83259092  0.16741185  0.99829483  1.0
  Si  Si15  1  0.83259749  0.66515318  0.99827196  1.0
  Si  Si16  1  0.33483021  0.16739622  0.99827326  1.0
  Si  Si17  1  0.16714344  0.83285299  0.99934007  1.0
  Si  Si18  1  0.16714130  0.33431767  0.99935731  1.0
  Si  Si19  1  0.66569714  0.83286448  0.99935994  1.0
  Rh  Rh20  1  0.33332977  0.66666903  0.47382022  1.0
  Rh  Rh21  1  0.66667091  0.33333240  0.53361501  1.0
  Rh  Rh22  1  0.66667091  0.33333240  0.96638499  1.0
  Rh  Rh23  1  0.33332977  0.66666903  0.02617978  1.0