# generated using pymatgen
data_HoLu7Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41426538
_cell_length_b   4.95664882
_cell_length_c   9.20820539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.39694290
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu7Al4
_chemical_formula_sum   'Ho1 Lu7 Al4'
_cell_volume   292.75185099
_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  0.18823144  0.25000000  0.07198412  1.0
  Lu  Lu1  1  0.47365914  0.75000100  0.21276788  1.0
  Lu  Lu2  1  0.97161445  0.75000100  0.28944574  1.0
  Lu  Lu3  1  0.68737042  0.25000000  0.42847765  1.0
  Lu  Lu4  1  0.31400128  0.75000100  0.57063598  1.0
  Lu  Lu5  1  0.02855589  0.25000000  0.71165775  1.0
  Lu  Lu6  1  0.52893587  0.25000000  0.78612853  1.0
  Lu  Lu7  1  0.80928522  0.75000100  0.92857935  1.0
  Al  Al8  1  0.70754642  0.25000000  0.10460873  1.0
  Al  Al9  1  0.20812897  0.25000000  0.39942073  1.0
  Al  Al10  1  0.79195925  0.75000100  0.60381641  1.0
  Al  Al11  1  0.29071163  0.75000100  0.89248113  1.0