# generated using pymatgen
data_Tm10GaSi3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38667860
_cell_length_b   8.38667850
_cell_length_c   7.77857278
_cell_angle_alpha   89.75186247
_cell_angle_beta   89.75186011
_cell_angle_gamma   124.86383092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10GaSi3Sb4
_chemical_formula_sum   'Tm10 Ga1 Si3 Sb4'
_cell_volume   448.89659005
_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  0.53975176  0.79129047  0.16498194  1.0
  Tm  Tm1  1  0.28695024  0.03994953  0.33639523  1.0
  Tm  Tm2  1  0.21049783  0.46107306  0.83593239  1.0
  Tm  Tm3  1  0.96000772  0.71054441  0.66396190  1.0
  Tm  Tm4  1  0.71054441  0.96000772  0.66396190  1.0
  Tm  Tm5  1  0.46107306  0.21049783  0.83593239  1.0
  Tm  Tm6  1  0.79129047  0.53975176  0.16498194  1.0
  Tm  Tm7  1  0.03994953  0.28695024  0.33639523  1.0
  Tm  Tm8  1  0.49912549  0.49912549  0.49871333  1.0
  Tm  Tm9  1  0.00100973  0.00100973  0.00074571  1.0
  Ga  Ga10  1  0.63347524  0.63347524  0.86775016  1.0
  Si  Si11  1  0.13571616  0.13571616  0.63656323  1.0
  Si  Si12  1  0.86237365  0.86237365  0.36505446  1.0
  Si  Si13  1  0.36791606  0.36791606  0.13171599  1.0
  Sb  Sb14  1  0.29251973  0.70363506  0.49868350  1.0
  Sb  Sb15  1  0.20717404  0.79699081  0.99977311  1.0
  Sb  Sb16  1  0.70363506  0.29251973  0.49868350  1.0
  Sb  Sb17  1  0.79699081  0.20717404  0.99977311  1.0