# generated using pymatgen
data_Tm3(ThTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34786048
_cell_length_b   7.29104529
_cell_length_c   8.64327148
_cell_angle_alpha   96.36427590
_cell_angle_beta   111.54391985
_cell_angle_gamma   89.99999517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(ThTc)2
_chemical_formula_sum   'Tm6 Th4 Tc4'
_cell_volume   369.43304807
_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  0.21039833  0.18568244  0.57242538  1.0
  Tm  Tm1  1  0.63797395  0.31431756  0.42757462  1.0
  Tm  Tm2  1  0.78960167  0.81431756  0.42757462  1.0
  Tm  Tm3  1  0.36202605  0.68568244  0.57242538  1.0
  Tm  Tm4  1  0.42506327  0.25000000  0.00000000  1.0
  Tm  Tm5  1  0.57493673  0.75000000  1.00000000  1.0
  Th  Th6  1  0.78768343  0.09195045  0.80423055  1.0
  Th  Th7  1  0.98345288  0.40804955  0.19576945  1.0
  Th  Th8  1  0.21231657  0.90804955  0.19576945  1.0
  Th  Th9  1  0.01654712  0.59195045  0.80423055  1.0
  Tc  Tc10  1  0.63258998  0.41489343  0.78131686  1.0
  Tc  Tc11  1  0.85127212  0.08510657  0.21868314  1.0
  Tc  Tc12  1  0.36741002  0.58510657  0.21868314  1.0
  Tc  Tc13  1  0.14872788  0.91489343  0.78131686  1.0