# generated using pymatgen
data_HoTm11Pb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52021676
_cell_length_b   9.28079038
_cell_length_c   11.58994692
_cell_angle_alpha   113.69229915
_cell_angle_beta   106.33706530
_cell_angle_gamma   90.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm11Pb10
_chemical_formula_sum   'Ho1 Tm11 Pb10'
_cell_volume   611.17812841
_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  0.35957148  0.97264029  0.71914196  1.0
  Tm  Tm1  1  0.55380811  0.30388041  0.60742010  1.0
  Tm  Tm2  1  0.44615560  0.69568108  0.39217381  1.0
  Tm  Tm3  1  0.94601720  0.69568108  0.39217381  1.0
  Tm  Tm4  1  0.05361299  0.30388041  0.60742010  1.0
  Tm  Tm5  1  0.44227477  0.67493336  0.88454953  1.0
  Tm  Tm6  1  0.55775297  0.32585097  0.11550495  1.0
  Tm  Tm7  1  0.94233757  0.21199781  0.88467514  1.0
  Tm  Tm8  1  0.05779682  0.78788240  0.11559264  1.0
  Tm  Tm9  1  0.14063942  0.25276422  0.28127983  1.0
  Tm  Tm10  1  0.85933540  0.74673064  0.71867081  1.0
  Tm  Tm11  1  0.64038692  0.02752539  0.28077384  1.0
  Pb  Pb12  1  0.29495291  0.59891905  0.58990781  1.0
  Pb  Pb13  1  0.70472528  0.39984575  0.40945055  1.0
  Pb  Pb14  1  0.79520073  0.99069772  0.59040045  1.0
  Pb  Pb15  1  0.20476100  0.00914644  0.40952200  1.0
  Pb  Pb16  1  0.24845300  0.00028733  0.00055325  1.0
  Pb  Pb17  1  0.75210025  0.00028733  0.00055325  1.0
  Pb  Pb18  1  0.07735153  0.47713857  0.15470407  1.0
  Pb  Pb19  1  0.92259999  0.52254732  0.84519998  1.0
  Pb  Pb20  1  0.57696143  0.67596106  0.15392485  1.0
  Pb  Pb21  1  0.42320564  0.32572235  0.84640928  1.0