# generated using pymatgen
data_Tm9Lu(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46907771
_cell_length_b   8.46907700
_cell_length_c   7.78655172
_cell_angle_alpha   89.98619844
_cell_angle_beta   89.98619672
_cell_angle_gamma   125.37088260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Lu(GaSb)4
_chemical_formula_sum   'Tm9 Lu1 Ga4 Sb4'
_cell_volume   455.40708026
_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  0.54000653  0.79612675  0.16739922  1.0
  Tm  Tm1  1  0.29679903  0.04034260  0.33292525  1.0
  Tm  Tm2  1  0.20387325  0.45999347  0.83260078  1.0
  Tm  Tm3  1  0.95965740  0.70320097  0.66707475  1.0
  Tm  Tm4  1  0.70320097  0.95965740  0.66707475  1.0
  Tm  Tm5  1  0.45999347  0.20387325  0.83260078  1.0
  Tm  Tm6  1  0.79612675  0.54000653  0.16739922  1.0
  Tm  Tm7  1  0.04034260  0.29679903  0.33292525  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.62590894  0.62590894  0.87434241  1.0
  Ga  Ga11  1  0.12662513  0.12662513  0.62467621  1.0
  Ga  Ga12  1  0.87337487  0.87337487  0.37532379  1.0
  Ga  Ga13  1  0.37409106  0.37409106  0.12565759  1.0
  Sb  Sb14  1  0.29472286  0.70527714  0.50000000  1.0
  Sb  Sb15  1  0.20578789  0.79421211  0.00000000  1.0
  Sb  Sb16  1  0.70527714  0.29472286  0.50000000  1.0
  Sb  Sb17  1  0.79421211  0.20578789  1.00000000  1.0