# generated using pymatgen
data_Ho2ZnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15261710
_cell_length_b   9.43063898
_cell_length_c   9.43063898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnB2Rh5
_chemical_formula_sum   'Ho4 Zn2 B4 Rh10'
_cell_volume   280.38415452
_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  0.00000000  0.82417253  0.17582747  1.0
  Ho  Ho1  1  0.00000000  0.32417153  0.32417153  1.0
  Ho  Ho2  1  0.00000000  0.67582747  0.67582747  1.0
  Ho  Ho3  1  0.00000000  0.17582747  0.82417253  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  B  B6  1  0.00000000  0.12389065  0.12389065  1.0
  B  B7  1  0.00000000  0.62389065  0.37611035  1.0
  B  B8  1  0.00000000  0.37611035  0.62389065  1.0
  B  B9  1  0.00000000  0.87611035  0.87611035  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000100  0.28017541  0.06955822  1.0
  Rh  Rh12  1  0.50000100  0.56955822  0.21982659  1.0
  Rh  Rh13  1  0.50000100  0.06955822  0.28017541  1.0
  Rh  Rh14  1  0.50000100  0.78017541  0.43044278  1.0
  Rh  Rh15  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.50000100  0.21982659  0.56955822  1.0
  Rh  Rh17  1  0.50000100  0.93044278  0.71982559  1.0
  Rh  Rh18  1  0.50000100  0.43044278  0.78017541  1.0
  Rh  Rh19  1  0.50000100  0.71982559  0.93044278  1.0