# generated using pymatgen
data_HoLu3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95080712
_cell_length_b   6.88358511
_cell_length_c   7.99741813
_cell_angle_alpha   90.25550999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(AlRu)4
_chemical_formula_sum   'Ho1 Lu3 Al4 Ru4'
_cell_volume   217.49335832
_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  0.25000000  0.03227055  0.32468493  1.0
  Lu  Lu1  1  0.25000000  0.53511562  0.17279569  1.0
  Lu  Lu2  1  0.75000000  0.46700036  0.82575240  1.0
  Lu  Lu3  1  0.75000000  0.96528259  0.67569082  1.0
  Al  Al4  1  0.25000000  0.63424317  0.55549156  1.0
  Al  Al5  1  0.75000000  0.36437012  0.44681462  1.0
  Al  Al6  1  0.75000000  0.86425151  0.05407223  1.0
  Al  Al7  1  0.25000000  0.13693159  0.94467215  1.0
  Ru  Ru8  1  0.25000000  0.76920402  0.86669936  1.0
  Ru  Ru9  1  0.75000000  0.23779148  0.13131404  1.0
  Ru  Ru10  1  0.75000000  0.72680320  0.36685857  1.0
  Ru  Ru11  1  0.25000000  0.26673679  0.63515062  1.0