# generated using pymatgen
data_Tm9Sc(Zn2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37391239
_cell_length_b   8.37463215
_cell_length_c   8.37698399
_cell_angle_alpha   123.92365651
_cell_angle_beta   123.93687234
_cell_angle_gamma   83.32260071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Sc(Zn2Sb)2
_chemical_formula_sum   'Tm9 Sc1 Zn4 Sb2'
_cell_volume   387.81550769
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.79664224  0.29973024  0.80956596  1.0
  Tm  Tm2  1  0.20335776  0.70026976  0.19043404  1.0
  Tm  Tm3  1  0.49019395  0.98711073  0.19043222  1.0
  Tm  Tm4  1  0.29974486  0.49020430  0.50302311  1.0
  Tm  Tm5  1  0.01283162  0.20328331  0.50306262  1.0
  Tm  Tm6  1  0.50980605  0.01288927  0.80956778  1.0
  Tm  Tm7  1  0.70025514  0.50979570  0.49697689  1.0
  Tm  Tm8  1  0.98716838  0.79671669  0.49693738  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14002646  0.63604468  0.77606901  1.0
  Zn  Zn11  1  0.85997354  0.36395532  0.22393099  1.0
  Zn  Zn12  1  0.63597815  0.85992722  0.49590190  1.0
  Zn  Zn13  1  0.36402185  0.14007278  0.50409810  1.0
  Sb  Sb14  1  0.25292309  0.25295743  0.99999742  1.0
  Sb  Sb15  1  0.74707691  0.74704257  0.00000258  1.0