# generated using pymatgen
data_Ho5ThRh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22319918
_cell_length_b   5.22319856
_cell_length_c   17.37832263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ThRh18
_chemical_formula_sum   'Ho5 Th1 Rh18'
_cell_volume   410.59307472
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.54340190  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.03897500  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.46102500  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.95659810  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.75000000  1.0
  Th  Th5  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh6  1  0.16734999  0.33469998  0.12444568  1.0
  Rh  Rh7  1  0.83283652  0.66567303  0.62653813  1.0
  Rh  Rh8  1  0.66530002  0.83265001  0.12444568  1.0
  Rh  Rh9  1  0.16734999  0.83265001  0.12444568  1.0
  Rh  Rh10  1  0.83283652  0.16716348  0.62653813  1.0
  Rh  Rh11  1  0.33432697  0.16716348  0.62653813  1.0
  Rh  Rh12  1  0.83283652  0.66567303  0.87346187  1.0
  Rh  Rh13  1  0.83283652  0.16716348  0.87346187  1.0
  Rh  Rh14  1  0.33432697  0.16716348  0.87346187  1.0
  Rh  Rh15  1  0.66530002  0.83265001  0.37555432  1.0
  Rh  Rh16  1  0.16734999  0.83265001  0.37555432  1.0
  Rh  Rh17  1  0.16734999  0.33469998  0.37555432  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.99938683  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50061317  1.0