# generated using pymatgen
data_Ho4Ge8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00395600
_cell_length_b   4.15638300
_cell_length_c   16.30340100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ge8Rh
_chemical_formula_sum   'Ho4 Ge8 Rh1'
_cell_volume   271.32078617
_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  0.25000000  0.00000000  0.09828900  1.0
  Ho  Ho1  1  0.25000000  0.50000000  0.60858000  1.0
  Ho  Ho2  1  0.75000000  0.50000000  0.39981300  1.0
  Ho  Ho3  1  0.75000000  0.00000000  0.89491400  1.0
  Ge  Ge4  1  0.25000000  0.00000000  0.46353500  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.94519700  1.0
  Ge  Ge6  1  0.75000000  0.50000000  0.05016400  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.56445600  1.0
  Ge  Ge8  1  0.25000000  0.50000000  0.22954500  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.74952100  1.0
  Ge  Ge10  1  0.75000000  0.00000000  0.22856300  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.75321500  1.0
  Rh  Rh12  1  0.25000000  0.00000000  0.31420900  1.0