# generated using pymatgen
data_Tm4AlGaTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28379691
_cell_length_b   5.28379712
_cell_length_c   8.88952853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlGaTc6
_chemical_formula_sum   'Tm4 Al1 Ga1 Tc6'
_cell_volume   214.93226559
_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  0.33333300  0.66666700  0.43061352  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56938648  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93172207  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06827793  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82792067  0.17207933  0.25004205  1.0
  Tc  Tc7  1  0.82792067  0.65584034  0.25004205  1.0
  Tc  Tc8  1  0.34415966  0.17207933  0.25004205  1.0
  Tc  Tc9  1  0.17207933  0.82792067  0.74995795  1.0
  Tc  Tc10  1  0.17207933  0.34415966  0.74995795  1.0
  Tc  Tc11  1  0.65584034  0.82792067  0.74995795  1.0