# generated using pymatgen
data_Tm10Ga3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56194907
_cell_length_b   8.56194940
_cell_length_c   8.65317230
_cell_angle_alpha   125.68927849
_cell_angle_beta   125.68928188
_cell_angle_gamma   79.67624999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3TcBi2
_chemical_formula_sum   'Tm10 Ga3 Tc1 Bi2'
_cell_volume   405.76977074
_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  0.00921518  0.00439567  0.01361186  1.0
  Tm  Tm1  1  0.49560433  0.49078482  0.98638814  1.0
  Tm  Tm2  1  0.78483475  0.29729361  0.80068352  1.0
  Tm  Tm3  1  0.20270639  0.71516525  0.19931648  1.0
  Tm  Tm4  1  0.48415123  0.99661009  0.19931648  1.0
  Tm  Tm5  1  0.30545935  0.46198320  0.50000000  1.0
  Tm  Tm6  1  0.03801680  0.19454065  0.50000000  1.0
  Tm  Tm7  1  0.50338991  0.01584877  0.80068352  1.0
  Tm  Tm8  1  0.70530897  0.51865283  0.50000000  1.0
  Tm  Tm9  1  0.98134717  0.79469103  0.50000000  1.0
  Ga  Ga10  1  0.13784585  0.64405404  0.78190089  1.0
  Ga  Ga11  1  0.85594596  0.36215415  0.21809911  1.0
  Ga  Ga12  1  0.63346830  0.86653170  0.50000000  1.0
  Tc  Tc13  1  0.37337422  0.12662578  0.50000000  1.0
  Bi  Bi14  1  0.24466579  0.25533421  0.00000000  1.0
  Bi  Bi15  1  0.74466579  0.75533421  0.00000000  1.0