# generated using pymatgen
data_HoEr4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38065959
_cell_length_b   3.38065959
_cell_length_c   16.79417294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4Rh5
_chemical_formula_sum   'Ho1 Er4 Rh5'
_cell_volume   191.93823944
_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
  Er  Er1  1  0.00000000  0.00000000  0.20019552  1.0
  Er  Er2  1  0.00000000  0.00000000  0.40000874  1.0
  Er  Er3  1  0.00000000  0.00000000  0.59999126  1.0
  Er  Er4  1  0.00000000  0.00000000  0.79980448  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.10066095  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.30000020  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.69999980  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.89933905  1.0