# generated using pymatgen
data_TiTc(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44565909
_cell_length_b   5.44359892
_cell_length_c   4.36447123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01253186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTc(IrRh2)2
_chemical_formula_sum   'Ti1 Tc1 Ir2 Rh4'
_cell_volume   112.03248793
_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
  Ti  Ti0  1  0.33450584  0.66901268  0.75000000  1.0
  Tc  Tc1  1  0.66615866  0.33231633  0.25000000  1.0
  Ir  Ir2  1  0.33703032  0.16922564  0.75000000  1.0
  Ir  Ir3  1  0.83219433  0.16922564  0.75000000  1.0
  Rh  Rh4  1  0.16442540  0.32884880  0.25000000  1.0
  Rh  Rh5  1  0.67059946  0.83387598  0.25000000  1.0
  Rh  Rh6  1  0.16327751  0.83387598  0.25000000  1.0
  Rh  Rh7  1  0.83180848  0.66361896  0.75000000  1.0