# generated using pymatgen
data_Ho3Th(AlRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66446252
_cell_length_b   5.66446218
_cell_length_c   6.97707455
_cell_angle_alpha   88.61873643
_cell_angle_beta   91.38125845
_cell_angle_gamma   116.30552367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th(AlRu2)2
_chemical_formula_sum   'Ho3 Th1 Al2 Ru4'
_cell_volume   200.60365694
_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  0.34064828  0.65935172  0.08386564  1.0
  Ho  Ho1  1  0.65800631  0.34199369  0.91201786  1.0
  Ho  Ho2  1  0.16452143  0.83547857  0.59901784  1.0
  Th  Th3  1  0.83244306  0.16755694  0.41001318  1.0
  Al  Al4  1  0.00405376  0.99594624  0.99987029  1.0
  Al  Al5  1  0.49622971  0.50377029  0.50095953  1.0
  Ru  Ru6  1  0.85163941  0.64603931  0.25483536  1.0
  Ru  Ru7  1  0.65629898  0.85780063  0.74229297  1.0
  Ru  Ru8  1  0.14219937  0.34370102  0.74229297  1.0
  Ru  Ru9  1  0.35396069  0.14836059  0.25483536  1.0