# generated using pymatgen
data_Ho3LuAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50946332
_cell_length_b   9.50946404
_cell_length_c   9.50946470
_cell_angle_alpha   33.68010560
_cell_angle_beta   33.68011049
_cell_angle_gamma   33.68010388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuAl8
_chemical_formula_sum   'Ho3 Lu1 Al8'
_cell_volume   235.60743296
_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  0.37483028  0.37483028  0.37483028  1.0
  Ho  Ho1  1  0.99988316  0.99988316  0.99988316  1.0
  Ho  Ho2  1  0.50032342  0.50032342  0.50032342  1.0
  Lu  Lu3  1  0.87496962  0.87496962  0.87496962  1.0
  Al  Al4  1  0.43715977  0.93708278  0.43715977  1.0
  Al  Al5  1  0.93762618  0.43828362  0.93762618  1.0
  Al  Al6  1  0.43715977  0.43715977  0.93708278  1.0
  Al  Al7  1  0.93762618  0.93762618  0.43828362  1.0
  Al  Al8  1  0.18763142  0.18763142  0.18763142  1.0
  Al  Al9  1  0.68742279  0.68742279  0.68742279  1.0
  Al  Al10  1  0.93708278  0.43715977  0.43715977  1.0
  Al  Al11  1  0.43828362  0.93762618  0.93762618  1.0