# generated using pymatgen
data_Tm5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64823357
_cell_length_b   8.65923743
_cell_length_c   6.32626198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95796859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaSb2
_chemical_formula_sum   'Tm10 Ga2 Sb4'
_cell_volume   410.45792591
_cell_formula_units_Z   2
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  0.34307361  0.68614922  0.00000000  1.0
  Tm  Tm1  1  0.65692639  0.31385078  0.50000000  1.0
  Tm  Tm2  1  0.65692639  0.31385078  0.00000000  1.0
  Tm  Tm3  1  0.34307361  0.68614922  0.50000000  1.0
  Tm  Tm4  1  0.24458443  1.00000000  0.25000000  1.0
  Tm  Tm5  1  0.75541557  0.00000000  0.75000000  1.0
  Tm  Tm6  1  0.98557739  0.23172296  0.25000000  1.0
  Tm  Tm7  1  0.75385543  0.76827704  0.25000000  1.0
  Tm  Tm8  1  0.24614457  0.23172296  0.75000000  1.0
  Tm  Tm9  1  0.01442261  0.76827704  0.75000000  1.0
  Ga  Ga10  1  0.60384216  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39615784  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99390117  0.60690809  0.25000000  1.0
  Sb  Sb13  1  0.38699308  0.39309191  0.25000000  1.0
  Sb  Sb14  1  0.61300692  0.60690809  0.75000000  1.0
  Sb  Sb15  1  0.00609883  0.39309191  0.75000000  1.0