# generated using pymatgen
data_Tm4LuInSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78667451
_cell_length_b   8.79320987
_cell_length_c   6.33466376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97542465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuInSb2
_chemical_formula_sum   'Tm8 Lu2 In2 Sb4'
_cell_volume   423.96857942
_cell_formula_units_Z   2
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  0.66543247  0.33086294  0.00000000  1.0
  Tm  Tm1  1  0.33456753  0.66913706  0.50000000  1.0
  Tm  Tm2  1  0.23812845  0.00000000  0.25000000  1.0
  Tm  Tm3  1  0.76187155  1.00000000  0.75000000  1.0
  Tm  Tm4  1  0.99202001  0.23767803  0.24981001  1.0
  Tm  Tm5  1  0.75434297  0.76232197  0.25018999  1.0
  Tm  Tm6  1  0.24565703  0.23767803  0.75018999  1.0
  Tm  Tm7  1  0.00797999  0.76232197  0.74981001  1.0
  Lu  Lu8  1  0.33521794  0.67043787  0.00000000  1.0
  Lu  Lu9  1  0.66478206  0.32956213  0.50000000  1.0
  In  In10  1  0.60165272  0.00000000  0.25000000  1.0
  In  In11  1  0.39834728  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99721075  0.60904831  0.25027092  1.0
  Sb  Sb13  1  0.38816344  0.39095169  0.24972908  1.0
  Sb  Sb14  1  0.61183656  0.60904831  0.74972908  1.0
  Sb  Sb15  1  0.00278925  0.39095169  0.75027092  1.0