# generated using pymatgen
data_Ho2Be2GeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57777237
_cell_length_b   9.57777237
_cell_length_c   3.15582849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Be2GeRh5
_chemical_formula_sum   'Ho4 Be4 Ge2 Rh10'
_cell_volume   289.49589875
_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  0.82418536  0.32418536  0.00000000  1.0
  Ho  Ho1  1  0.32418536  0.17581464  0.00000000  1.0
  Ho  Ho2  1  0.67581464  0.82418536  0.00000000  1.0
  Ho  Ho3  1  0.17581464  0.67581464  0.00000000  1.0
  Be  Be4  1  0.62137161  0.12137161  0.00000000  1.0
  Be  Be5  1  0.12137161  0.37862839  0.00000000  1.0
  Be  Be6  1  0.87862839  0.62137161  0.00000000  1.0
  Be  Be7  1  0.37862839  0.87862839  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06652854  0.20864595  0.50000000  1.0
  Rh  Rh11  1  0.20864595  0.93347146  0.50000000  1.0
  Rh  Rh12  1  0.79135405  0.06652854  0.50000000  1.0
  Rh  Rh13  1  0.93347146  0.79135405  0.50000000  1.0
  Rh  Rh14  1  0.43347146  0.70864595  0.50000000  1.0
  Rh  Rh15  1  0.56652854  0.29135405  0.50000000  1.0
  Rh  Rh16  1  0.70864595  0.56652854  0.50000000  1.0
  Rh  Rh17  1  0.29135405  0.43347146  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