# generated using pymatgen
data_Ho2AlRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48699327
_cell_length_b   5.48699264
_cell_length_c   5.48699166
_cell_angle_alpha   137.27686589
_cell_angle_beta   115.36709590
_cell_angle_gamma   80.61562067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlRuRh
_chemical_formula_sum   'Ho2 Al1 Ru1 Rh1'
_cell_volume   98.12409488
_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  0.69757881  0.20098833  0.49658948  1.0
  Ho  Ho1  1  0.29560214  0.79901167  0.49658948  1.0
  Al  Al2  1  0.00476481  0.00000000  0.00476481  1.0
  Ru  Ru3  1  0.26062499  0.50000000  0.76062499  1.0
  Rh  Rh4  1  0.74143025  0.50000000  0.24143025  1.0