# generated using pymatgen
data_Ho3Zn(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52236367
_cell_length_b   5.52236337
_cell_length_c   15.12595450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn(SiRh3)2
_chemical_formula_sum   'Ho6 Zn2 Si4 Rh12'
_cell_volume   399.48768539
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.33333300  0.66666700  0.53656422  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.46343578  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.03656422  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.96343578  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16756342  0.33512684  0.13437209  1.0
  Rh  Rh13  1  0.83243658  0.66487316  0.86562791  1.0
  Rh  Rh14  1  0.66487316  0.83243658  0.13437209  1.0
  Rh  Rh15  1  0.83243658  0.66487316  0.63437209  1.0
  Rh  Rh16  1  0.33512684  0.16756342  0.86562791  1.0
  Rh  Rh17  1  0.16756342  0.33512684  0.36562791  1.0
  Rh  Rh18  1  0.16756342  0.83243658  0.13437209  1.0
  Rh  Rh19  1  0.33512684  0.16756342  0.63437209  1.0
  Rh  Rh20  1  0.83243658  0.16756342  0.86562791  1.0
  Rh  Rh21  1  0.66487316  0.83243658  0.36562791  1.0
  Rh  Rh22  1  0.83243658  0.16756342  0.63437209  1.0
  Rh  Rh23  1  0.16756342  0.83243658  0.36562791  1.0