# generated using pymatgen
data_Ho5Zr3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64053548
_cell_length_b   6.96980008
_cell_length_c   8.30253263
_cell_angle_alpha   89.39845356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zr3Rh4
_chemical_formula_sum   'Ho5 Zr3 Rh4'
_cell_volume   268.51903256
_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  0.75000000  0.64429683  0.41600490  1.0
  Ho  Ho1  1  0.25000000  0.99301351  0.32765301  1.0
  Ho  Ho2  1  0.25000000  0.48102979  0.16843125  1.0
  Ho  Ho3  1  0.75000000  0.01634763  0.68046365  1.0
  Ho  Ho4  1  0.75000000  0.51598518  0.82232839  1.0
  Zr  Zr5  1  0.25000000  0.86280755  0.92113960  1.0
  Zr  Zr6  1  0.25000000  0.35722595  0.58036437  1.0
  Zr  Zr7  1  0.75000000  0.14059358  0.08067207  1.0
  Rh  Rh8  1  0.25000000  0.23267179  0.91491143  1.0
  Rh  Rh9  1  0.25000000  0.73733991  0.59943998  1.0
  Rh  Rh10  1  0.75000000  0.76744852  0.07264657  1.0
  Rh  Rh11  1  0.75000000  0.25124176  0.41594479  1.0