# generated using pymatgen
data_Sm8Ho11LuSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03127019
_cell_length_b   8.17567244
_cell_length_c   15.51802145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01899663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ho11LuSn16
_chemical_formula_sum   'Sm8 Ho11 Lu1 Sn16'
_cell_volume   1018.92928380
_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
  Sm  Sm0  1  0.51871395  0.32034332  0.90231913  1.0
  Sm  Sm1  1  0.01840595  0.17934944  0.59740716  1.0
  Sm  Sm2  1  0.48116139  0.67991698  0.40218441  1.0
  Sm  Sm3  1  0.98149604  0.82087636  0.09795573  1.0
  Sm  Sm4  1  0.48116139  0.67991698  0.09781559  1.0
  Sm  Sm5  1  0.98149604  0.82087636  0.40204427  1.0
  Sm  Sm6  1  0.51871395  0.32034332  0.59768087  1.0
  Sm  Sm7  1  0.01840595  0.17934944  0.90259284  1.0
  Ho  Ho8  1  0.36272651  0.83712118  0.87798309  1.0
  Ho  Ho9  1  0.86284594  0.66278220  0.62232304  1.0
  Ho  Ho10  1  0.63673517  0.16240665  0.37734302  1.0
  Ho  Ho11  1  0.13768256  0.33730313  0.12263504  1.0
  Ho  Ho12  1  0.63673517  0.16240665  0.12265698  1.0
  Ho  Ho13  1  0.13768256  0.33730313  0.37736496  1.0
  Ho  Ho14  1  0.36272651  0.83712118  0.62201691  1.0
  Ho  Ho15  1  0.86284594  0.66278220  0.87767696  1.0
  Ho  Ho16  1  0.19427313  0.50318961  0.75000000  1.0
  Ho  Ho17  1  0.69419916  0.99671186  0.75000000  1.0
  Ho  Ho18  1  0.80591185  0.49703600  0.25000000  1.0
  Lu  Lu19  1  0.30575246  0.00396539  0.25000000  1.0
  Sn  Sn20  1  0.29749281  0.03851296  0.04306823  1.0
  Sn  Sn21  1  0.79774233  0.46115839  0.45766381  1.0
  Sn  Sn22  1  0.70235760  0.96097972  0.54194281  1.0
  Sn  Sn23  1  0.20226294  0.53847719  0.95795724  1.0
  Sn  Sn24  1  0.70235760  0.96097972  0.95805719  1.0
  Sn  Sn25  1  0.20226294  0.53847719  0.54204276  1.0
  Sn  Sn26  1  0.29749281  0.03851296  0.45693177  1.0
  Sn  Sn27  1  0.79774233  0.46115839  0.04233619  1.0
  Sn  Sn28  1  0.56015026  0.62443595  0.75000000  1.0
  Sn  Sn29  1  0.06040016  0.87572830  0.75000000  1.0
  Sn  Sn30  1  0.43954272  0.37500083  0.25000000  1.0
  Sn  Sn31  1  0.94144453  0.12370956  0.25000000  1.0
  Sn  Sn32  1  0.32655844  0.14544532  0.75000000  1.0
  Sn  Sn33  1  0.82637782  0.35391844  0.75000000  1.0
  Sn  Sn34  1  0.67238233  0.85431851  0.25000000  1.0
  Sn  Sn35  1  0.17376376  0.64808621  0.25000000  1.0