# generated using pymatgen
data_Tm5ThTcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29904519
_cell_length_b   7.22857325
_cell_length_c   9.17929003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ThTcIr
_chemical_formula_sum   'Tm10 Th2 Tc2 Ir2'
_cell_volume   417.96161824
_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  0.32999775  0.67462129  0.06137348  1.0
  Tm  Tm1  1  0.17000225  0.17462129  0.43862652  1.0
  Tm  Tm2  1  0.67170066  0.32631579  0.56791417  1.0
  Tm  Tm3  1  0.82829934  0.82631579  0.93208583  1.0
  Tm  Tm4  1  0.67170066  0.32631579  0.93208583  1.0
  Tm  Tm5  1  0.82829934  0.82631579  0.56791417  1.0
  Tm  Tm6  1  0.32999775  0.67462129  0.43862652  1.0
  Tm  Tm7  1  0.17000225  0.17462129  0.06137348  1.0
  Tm  Tm8  1  0.13330003  0.46052299  0.75000000  1.0
  Tm  Tm9  1  0.36669997  0.96052299  0.75000000  1.0
  Th  Th10  1  0.87141425  0.54777674  0.25000000  1.0
  Th  Th11  1  0.62858575  0.04777674  0.25000000  1.0
  Tc  Tc12  1  0.01543420  0.87212326  0.25000000  1.0
  Tc  Tc13  1  0.48456580  0.37212326  0.25000000  1.0
  Ir  Ir14  1  0.96017071  0.11770185  0.75000000  1.0
  Ir  Ir15  1  0.53982929  0.61770185  0.75000000  1.0