# generated using pymatgen
data_Tm2(LuSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99293986
_cell_length_b   9.06438007
_cell_length_c   11.60175382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2(LuSb)3
_chemical_formula_sum   'Tm8 Lu12 Sb12'
_cell_volume   840.55918618
_cell_formula_units_Z   4
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  0.17516127  0.75000000  0.22811637  1.0
  Tm  Tm1  1  0.67516127  0.25000000  0.27188363  1.0
  Tm  Tm2  1  0.82483873  0.25000000  0.77188363  1.0
  Tm  Tm3  1  0.32483873  0.75000000  0.72811637  1.0
  Tm  Tm4  1  0.65858868  0.75000000  0.29155751  1.0
  Tm  Tm5  1  0.15858868  0.25000000  0.20844249  1.0
  Tm  Tm6  1  0.34141132  0.25000000  0.70844249  1.0
  Tm  Tm7  1  0.84141132  0.75000000  0.79155751  1.0
  Lu  Lu8  1  0.81034218  0.93857505  0.06566495  1.0
  Lu  Lu9  1  0.31034218  0.06142495  0.43433505  1.0
  Lu  Lu10  1  0.18965782  0.43857505  0.93433505  1.0
  Lu  Lu11  1  0.68965782  0.56142495  0.56566495  1.0
  Lu  Lu12  1  0.18965782  0.06142495  0.93433505  1.0
  Lu  Lu13  1  0.68965782  0.93857505  0.56566495  1.0
  Lu  Lu14  1  0.81034218  0.56142495  0.06566495  1.0
  Lu  Lu15  1  0.31034218  0.43857505  0.43433505  1.0
  Lu  Lu16  1  0.52268368  0.25000000  0.99499977  1.0
  Lu  Lu17  1  0.02268368  0.75000000  0.50500023  1.0
  Lu  Lu18  1  0.47731632  0.75000000  0.00500023  1.0
  Lu  Lu19  1  0.97731632  0.25000000  0.49499977  1.0
  Sb  Sb20  1  0.93857510  0.99120117  0.32579285  1.0
  Sb  Sb21  1  0.43857510  0.00879883  0.17420715  1.0
  Sb  Sb22  1  0.06142490  0.49120117  0.67420715  1.0
  Sb  Sb23  1  0.56142490  0.50879883  0.82579285  1.0
  Sb  Sb24  1  0.06142490  0.00879883  0.67420715  1.0
  Sb  Sb25  1  0.56142490  0.99120117  0.82579285  1.0
  Sb  Sb26  1  0.93857510  0.50879883  0.32579285  1.0
  Sb  Sb27  1  0.43857510  0.49120117  0.17420715  1.0
  Sb  Sb28  1  0.90086567  0.25000000  0.02513869  1.0
  Sb  Sb29  1  0.40086567  0.75000000  0.47486131  1.0
  Sb  Sb30  1  0.09913433  0.75000000  0.97486131  1.0
  Sb  Sb31  1  0.59913433  0.25000000  0.52513869  1.0