# generated using pymatgen
data_Ho2Ge(BRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47273890
_cell_length_b   5.47274054
_cell_length_c   12.87920311
_cell_angle_alpha   90.00014971
_cell_angle_beta   89.99986004
_cell_angle_gamma   120.00004796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge(BRh2)3
_chemical_formula_sum   'Ho4 Ge2 B6 Rh12'
_cell_volume   334.06348095
_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  0.99999398  0.00001151  0.49998748  1.0
  Ho  Ho1  1  0.00000308  0.99999067  0.25821558  1.0
  Ho  Ho2  1  0.99998956  0.00000439  0.74178122  1.0
  Ho  Ho3  1  0.99999286  0.99999086  0.00000544  1.0
  Ge  Ge4  1  0.33332436  0.66666414  0.00001597  1.0
  Ge  Ge5  1  0.66666613  0.33332616  0.00001598  1.0
  B  B6  1  0.33333421  0.66666161  0.26582310  1.0
  B  B7  1  0.66666342  0.33332971  0.26582312  1.0
  B  B8  1  0.66665539  0.33333818  0.73417850  1.0
  B  B9  1  0.33332941  0.66666709  0.73417846  1.0
  B  B10  1  0.33332694  0.66667015  0.49999436  1.0
  B  B11  1  0.66666333  0.33333566  0.49999431  1.0
  Rh  Rh12  1  0.49999856  0.00000106  0.38488296  1.0
  Rh  Rh13  1  0.99999799  0.50000185  0.38488294  1.0
  Rh  Rh14  1  0.49999796  0.50000101  0.38488296  1.0
  Rh  Rh15  1  0.49999254  0.00000572  0.61508848  1.0
  Rh  Rh16  1  0.49999360  0.50000606  0.61508895  1.0
  Rh  Rh17  1  0.99999336  0.50000727  0.61508857  1.0
  Rh  Rh18  1  0.50000241  0.99999413  0.15499101  1.0
  Rh  Rh19  1  0.00000053  0.49999375  0.15499161  1.0
  Rh  Rh20  1  0.50000028  0.49999388  0.15498886  1.0
  Rh  Rh21  1  0.49999137  0.00000277  0.84503238  1.0
  Rh  Rh22  1  0.49999381  0.50000374  0.84503699  1.0
  Rh  Rh23  1  0.99999293  0.50000363  0.84503176  1.0