# generated using pymatgen
data_TmLu3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45213839
_cell_length_b   9.45213750
_cell_length_c   9.45213806
_cell_angle_alpha   33.59537610
_cell_angle_beta   33.59538469
_cell_angle_gamma   33.59537910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Al8
_chemical_formula_sum   'Tm1 Lu3 Al8'
_cell_volume   230.31377478
_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
  Tm  Tm0  1  0.87488066  0.87488066  0.87488066  1.0
  Lu  Lu1  1  0.37496102  0.37496102  0.37496102  1.0
  Lu  Lu2  1  0.00013964  0.00013964  0.00013964  1.0
  Lu  Lu3  1  0.49998009  0.49998009  0.49998009  1.0
  Al  Al4  1  0.43765026  0.93750631  0.43765026  1.0
  Al  Al5  1  0.93745178  0.43735324  0.93745178  1.0
  Al  Al6  1  0.43765026  0.43765026  0.93750631  1.0
  Al  Al7  1  0.93745178  0.93745178  0.43735324  1.0
  Al  Al8  1  0.18742515  0.18742515  0.18742515  1.0
  Al  Al9  1  0.68755382  0.68755382  0.68755382  1.0
  Al  Al10  1  0.93750631  0.43765026  0.43765026  1.0
  Al  Al11  1  0.43735324  0.93745178  0.93745178  1.0