# generated using pymatgen
data_Y3Tm(Tc3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18140137
_cell_length_b   5.18140127
_cell_length_c   9.30574799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(Tc3Ir)2
_chemical_formula_sum   'Y3 Tm1 Tc6 Ir2'
_cell_volume   216.35970402
_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
  Y  Y0  1  0.33333300  0.66666700  0.43489501  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56448837  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93671918  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06530545  1.0
  Tc  Tc4  1  0.82950781  0.17049219  0.24860766  1.0
  Tc  Tc5  1  0.82950781  0.65901561  0.24860766  1.0
  Tc  Tc6  1  0.34098439  0.17049219  0.24860766  1.0
  Tc  Tc7  1  0.17064626  0.82935374  0.75088614  1.0
  Tc  Tc8  1  0.17064626  0.34129352  0.75088614  1.0
  Tc  Tc9  1  0.65870648  0.82935374  0.75088614  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.49982859  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00028000  1.0