# generated using pymatgen
data_HoURh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00630458
_cell_length_b   4.00630458
_cell_length_c   7.96928934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoURh6
_chemical_formula_sum   'Ho1 U1 Rh6'
_cell_volume   127.91089012
_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  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.23812955  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.76187045  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.23812955  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.76187045  1.0