# generated using pymatgen
data_Ho4MnAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36549252
_cell_length_b   5.19071632
_cell_length_c   8.84778098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.12023072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnAlRu6
_chemical_formula_sum   'Ho4 Mn1 Al1 Ru6'
_cell_volume   210.95409508
_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  0.67082807  0.34164899  0.56661005  1.0
  Ho  Ho1  1  0.33132492  0.66265258  0.43595060  1.0
  Ho  Ho2  1  0.33132492  0.66265258  0.06404940  1.0
  Ho  Ho3  1  0.67082807  0.34164899  0.93338995  1.0
  Mn  Mn4  1  0.15829301  0.31657710  0.75000000  1.0
  Al  Al5  1  0.83713281  0.67427215  0.25000000  1.0
  Ru  Ru6  1  0.00325991  0.00651217  0.50149766  1.0
  Ru  Ru7  1  0.00325991  0.00651217  0.99850234  1.0
  Ru  Ru8  1  0.18019840  0.82763733  0.75000000  1.0
  Ru  Ru9  1  0.64744927  0.82763955  0.75000000  1.0
  Ru  Ru10  1  0.81805630  0.16612042  0.25000000  1.0
  Ru  Ru11  1  0.34804341  0.16612598  0.25000000  1.0