# generated using pymatgen
data_Sm5Ho3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16928354
_cell_length_b   8.16928335
_cell_length_c   8.08522276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ho3(Si3Rh)4
_chemical_formula_sum   'Sm5 Ho3 Si12 Rh4'
_cell_volume   467.29436877
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.50533142  0.49466858  0.25000000  1.0
  Sm  Sm3  1  0.50533142  0.01066384  0.25000000  1.0
  Sm  Sm4  1  0.98933616  0.49466858  0.25000000  1.0
  Ho  Ho5  1  0.49238840  0.50761160  0.75000000  1.0
  Ho  Ho6  1  0.49238840  0.98477679  0.75000000  1.0
  Ho  Ho7  1  0.01522321  0.50761160  0.75000000  1.0
  Si  Si8  1  0.16705212  0.83294788  0.50409863  1.0
  Si  Si9  1  0.16705212  0.33410424  0.50409863  1.0
  Si  Si10  1  0.66589576  0.83294788  0.50409863  1.0
  Si  Si11  1  0.83194073  0.16805927  0.50324988  1.0
  Si  Si12  1  0.83194073  0.66388246  0.50324988  1.0
  Si  Si13  1  0.33611754  0.16805927  0.50324988  1.0
  Si  Si14  1  0.83194073  0.16805927  0.99675012  1.0
  Si  Si15  1  0.83194073  0.66388246  0.99675012  1.0
  Si  Si16  1  0.33611754  0.16805927  0.99675012  1.0
  Si  Si17  1  0.16705212  0.83294788  0.99590137  1.0
  Si  Si18  1  0.16705212  0.33410424  0.99590137  1.0
  Si  Si19  1  0.66589576  0.83294788  0.99590137  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.48603045  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53922541  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96077459  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.01396955  1.0