# generated using pymatgen
data_Tm8Lu2(AlSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65926903
_cell_length_b   8.68468350
_cell_length_c   6.33164224
_cell_angle_alpha   90.00345183
_cell_angle_beta   89.98849812
_cell_angle_gamma   119.70052075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu2(AlSb)3
_chemical_formula_sum   'Tm8 Lu2 Al3 Sb3'
_cell_volume   413.60417830
_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  0.66637949  0.32598933  0.00309541  1.0
  Tm  Tm1  1  0.33336854  0.67857848  0.49675557  1.0
  Tm  Tm2  1  0.23294544  0.98867098  0.25033600  1.0
  Tm  Tm3  1  0.75987198  0.00261429  0.75023938  1.0
  Tm  Tm4  1  0.98646211  0.23297205  0.24951991  1.0
  Tm  Tm5  1  0.76142202  0.76269691  0.25003582  1.0
  Tm  Tm6  1  0.24536480  0.23381665  0.74993130  1.0
  Tm  Tm7  1  0.01376823  0.77101133  0.74980113  1.0
  Lu  Lu8  1  0.33315739  0.67987766  0.00351112  1.0
  Lu  Lu9  1  0.66643670  0.32513393  0.49663736  1.0
  Al  Al10  1  0.59894538  0.99908933  0.24973353  1.0
  Al  Al11  1  0.40518944  0.00409574  0.74965140  1.0
  Al  Al12  1  0.99450586  0.60012096  0.25034363  1.0
  Sb  Sb13  1  0.38591009  0.39009984  0.24981501  1.0
  Sb  Sb14  1  0.61069862  0.60838450  0.74986761  1.0
  Sb  Sb15  1  0.00557393  0.39684501  0.75072581  1.0