# generated using pymatgen
data_Tm2Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15162655
_cell_length_b   5.15162646
_cell_length_c   9.22670880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Tc3Ir
_chemical_formula_sum   'Tm4 Tc6 Ir2'
_cell_volume   212.06362533
_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  0.33333300  0.66666700  0.43522990  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56477010  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93522990  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06477010  1.0
  Tc  Tc4  1  0.82917319  0.17082681  0.25000000  1.0
  Tc  Tc5  1  0.82917319  0.65834639  0.25000000  1.0
  Tc  Tc6  1  0.34165361  0.17082681  0.25000000  1.0
  Tc  Tc7  1  0.17082681  0.82917319  0.75000000  1.0
  Tc  Tc8  1  0.17082681  0.34165361  0.75000000  1.0
  Tc  Tc9  1  0.65834639  0.82917319  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0