# generated using pymatgen
data_Ho5Zn6GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46623332
_cell_length_b   6.33978177
_cell_length_c   13.37340385
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992421
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zn6GeRh12
_chemical_formula_sum   'Ho5 Zn6 Ge1 Rh12'
_cell_volume   378.66718871
_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  0.99999582  0.00000000  0.99383199  1.0
  Ho  Ho1  1  0.49999729  0.50000000  0.16384381  1.0
  Ho  Ho2  1  0.00000217  0.00000000  0.33334038  1.0
  Ho  Ho3  1  0.50000273  0.50000000  0.50282255  1.0
  Ho  Ho4  1  0.00000351  0.00000000  0.67283451  1.0
  Zn  Zn5  1  0.99999441  0.50000000  0.00388501  1.0
  Zn  Zn6  1  0.49999685  0.00000000  0.15913506  1.0
  Zn  Zn7  1  0.00000120  0.50000000  0.33334354  1.0
  Zn  Zn8  1  0.50000339  0.00000000  0.50755065  1.0
  Zn  Zn9  1  0.00000423  0.50000000  0.66277172  1.0
  Zn  Zn10  1  0.49999996  0.00000000  0.83332262  1.0
  Ge  Ge11  1  0.50000021  0.50000000  0.83332191  1.0
  Rh  Rh12  1  0.49999567  0.26811314  0.98464754  1.0
  Rh  Rh13  1  0.49999567  0.73188786  0.98464754  1.0
  Rh  Rh14  1  0.99999683  0.24761354  0.16421441  1.0
  Rh  Rh15  1  0.99999683  0.75238746  0.16421441  1.0
  Rh  Rh16  1  0.50000177  0.25023601  0.33334094  1.0
  Rh  Rh17  1  0.50000177  0.74976499  0.33334094  1.0
  Rh  Rh18  1  0.00000317  0.24761219  0.50246121  1.0
  Rh  Rh19  1  0.00000317  0.75238681  0.50246121  1.0
  Rh  Rh20  1  0.50000318  0.26810975  0.68200517  1.0
  Rh  Rh21  1  0.50000318  0.73189125  0.68200517  1.0
  Rh  Rh22  1  0.99999999  0.27953833  0.83332885  1.0
  Rh  Rh23  1  0.99999999  0.72046267  0.83332885  1.0