# generated using pymatgen
data_HfSc2Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57334523
_cell_length_b   9.57334523
_cell_length_c   3.14912608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2Be2Rh5
_chemical_formula_sum   'Hf2 Sc4 Be4 Rh10'
_cell_volume   288.61406325
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.82546720  0.32546720  0.00000000  1.0
  Sc  Sc3  1  0.32546720  0.17453280  0.00000000  1.0
  Sc  Sc4  1  0.67453280  0.82546720  0.00000000  1.0
  Sc  Sc5  1  0.17453280  0.67453280  0.00000000  1.0
  Be  Be6  1  0.62059073  0.12059073  0.00000000  1.0
  Be  Be7  1  0.12059073  0.37940927  0.00000000  1.0
  Be  Be8  1  0.87940927  0.62059073  0.00000000  1.0
  Be  Be9  1  0.37940927  0.87940927  0.00000000  1.0
  Rh  Rh10  1  0.07153671  0.21448916  0.50000000  1.0
  Rh  Rh11  1  0.21448916  0.92846329  0.50000000  1.0
  Rh  Rh12  1  0.78551084  0.07153671  0.50000000  1.0
  Rh  Rh13  1  0.92846329  0.78551084  0.50000000  1.0
  Rh  Rh14  1  0.42846329  0.71448916  0.50000000  1.0
  Rh  Rh15  1  0.57153671  0.28551084  0.50000000  1.0
  Rh  Rh16  1  0.71448916  0.57153671  0.50000000  1.0
  Rh  Rh17  1  0.28551084  0.42846329  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0