# generated using pymatgen
data_Ho(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15255506
_cell_length_b   7.15255506
_cell_length_c   3.80930749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ge2Rh3)2
_chemical_formula_sum   'Ho1 Ge4 Rh6'
_cell_volume   168.77149587
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.80337551  0.19662449  0.50000000  1.0
  Ge  Ge2  1  0.80337551  0.60675102  0.50000000  1.0
  Ge  Ge3  1  0.39324898  0.19662449  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53332476  0.46667524  0.00000000  1.0
  Rh  Rh6  1  0.53332476  0.06664952  0.00000000  1.0
  Rh  Rh7  1  0.93335048  0.46667524  0.00000000  1.0
  Rh  Rh8  1  0.19842108  0.80157892  0.50000000  1.0
  Rh  Rh9  1  0.19842108  0.39684317  0.50000000  1.0
  Rh  Rh10  1  0.60315683  0.80157892  0.50000000  1.0