# generated using pymatgen
data_Tm5GaSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71731435
_cell_length_b   8.68360661
_cell_length_c   6.43993706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87218238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaSnBi
_chemical_formula_sum   'Tm10 Ga2 Sn2 Bi2'
_cell_volume   422.72022160
_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  0.69125574  0.34727649  0.00457184  1.0
  Tm  Tm1  1  0.30874426  0.65602175  0.00457184  1.0
  Tm  Tm2  1  0.30874426  0.65602175  0.49542816  1.0
  Tm  Tm3  1  0.69125574  0.34727649  0.49542816  1.0
  Tm  Tm4  1  0.77447417  0.75653006  0.75000000  1.0
  Tm  Tm5  1  0.22552583  0.98205589  0.75000000  1.0
  Tm  Tm6  1  0.00000000  0.24336055  0.75000000  1.0
  Tm  Tm7  1  0.23051867  0.24230938  0.25000000  1.0
  Tm  Tm8  1  0.76948133  0.01179071  0.25000000  1.0
  Tm  Tm9  1  1.00000000  0.75945310  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.60037317  0.75000000  1.0
  Ga  Ga11  1  1.00000000  0.39602488  0.25000000  1.0
  Sn  Sn12  1  0.60352143  0.61094048  0.25000000  1.0
  Sn  Sn13  1  0.39647857  0.00741904  0.25000000  1.0
  Bi  Bi14  1  0.39640950  0.38977737  0.75000000  1.0
  Bi  Bi15  1  0.60359050  0.99336787  0.75000000  1.0