# generated using pymatgen
data_HoSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97542190
_cell_length_b   7.02253237
_cell_length_c   3.74927170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77833708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi4PdRh5
_chemical_formula_sum   'Ho1 Si4 Pd1 Rh5'
_cell_volume   159.40704053
_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  0.99604255  0.99208410  0.00000000  1.0
  Si  Si1  1  0.33777046  0.67554093  0.00000000  1.0
  Si  Si2  1  0.40248590  0.19739719  0.49999900  1.0
  Si  Si3  1  0.79491229  0.19739719  0.49999900  1.0
  Si  Si4  1  0.80123653  0.60247305  0.49999900  1.0
  Pd  Pd5  1  0.19614711  0.39229422  0.49999900  1.0
  Rh  Rh6  1  0.53381732  0.06763364  0.00000000  1.0
  Rh  Rh7  1  0.93561845  0.46792900  0.00000000  1.0
  Rh  Rh8  1  0.53231055  0.46792900  0.00000000  1.0
  Rh  Rh9  1  0.19900363  0.80299184  0.49999900  1.0
  Rh  Rh10  1  0.60398921  0.80299184  0.49999900  1.0