# generated using pymatgen
data_Tm6TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20814587
_cell_length_b   7.23627084
_cell_length_c   8.96488444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcIr
_chemical_formula_sum   'Tm12 Tc2 Ir2'
_cell_volume   402.73689936
_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  0.33106227  0.67556250  0.06482453  1.0
  Tm  Tm1  1  0.16893773  0.17556250  0.43517547  1.0
  Tm  Tm2  1  0.66872842  0.32370158  0.56043152  1.0
  Tm  Tm3  1  0.83127158  0.82370158  0.93956848  1.0
  Tm  Tm4  1  0.66872842  0.32370158  0.93956848  1.0
  Tm  Tm5  1  0.83127158  0.82370158  0.56043152  1.0
  Tm  Tm6  1  0.33106227  0.67556250  0.43517547  1.0
  Tm  Tm7  1  0.16893773  0.17556250  0.06482453  1.0
  Tm  Tm8  1  0.87828933  0.54054572  0.25000000  1.0
  Tm  Tm9  1  0.62171067  0.04054572  0.25000000  1.0
  Tm  Tm10  1  0.13056964  0.45905835  0.75000000  1.0
  Tm  Tm11  1  0.36943036  0.95905835  0.75000000  1.0
  Tc  Tc12  1  0.03227315  0.88726697  0.25000000  1.0
  Tc  Tc13  1  0.46772685  0.38726697  0.25000000  1.0
  Ir  Ir14  1  0.95940872  0.11460082  0.75000000  1.0
  Ir  Ir15  1  0.54059128  0.61460082  0.75000000  1.0