# generated using pymatgen
data_Tm9Lu(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41225005
_cell_length_b   8.41180529
_cell_length_c   8.41494905
_cell_angle_alpha   124.01428425
_cell_angle_beta   124.00694340
_cell_angle_gamma   83.19308336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu(Zn2Sb)2
_chemical_formula_sum   'Tm9 Lu1 Zn4 Sb2'
_cell_volume   392.45307170
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.79866528  0.29809181  0.80945001  1.0
  Tm  Tm2  1  0.20133472  0.70190819  0.19054999  1.0
  Tm  Tm3  1  0.48879412  0.98937277  0.19058962  1.0
  Tm  Tm4  1  0.29823193  0.48876123  0.49944503  1.0
  Tm  Tm5  1  0.01070968  0.20126557  0.49949139  1.0
  Tm  Tm6  1  0.51120588  0.01062723  0.80941038  1.0
  Tm  Tm7  1  0.70176807  0.51123877  0.50055497  1.0
  Tm  Tm8  1  0.98929032  0.79873443  0.50050861  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13628370  0.63728999  0.77348672  1.0
  Zn  Zn11  1  0.86371630  0.36271001  0.22651328  1.0
  Zn  Zn12  1  0.63727782  0.86376008  0.50104836  1.0
  Zn  Zn13  1  0.36272218  0.13623992  0.49895164  1.0
  Sb  Sb14  1  0.24939350  0.24953809  0.99999228  1.0
  Sb  Sb15  1  0.75060650  0.75046191  0.00000772  1.0