# generated using pymatgen
data_TiTc(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46315294
_cell_length_b   5.46315344
_cell_length_c   4.37755374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12023384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiTc(Ir2Rh)2
_chemical_formula_sum   'Ti1 Tc1 Ir4 Rh2'
_cell_volume   113.01118431
_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  0.33312214  0.66687786  0.75000000  1.0
  Tc  Tc1  1  0.66736333  0.33263667  0.25000000  1.0
  Ir  Ir2  1  0.16430206  0.83569794  0.25000000  1.0
  Ir  Ir3  1  0.83134287  0.66317239  0.75000000  1.0
  Ir  Ir4  1  0.33682761  0.16865713  0.75000000  1.0
  Ir  Ir5  1  0.83173251  0.16826749  0.75000000  1.0
  Rh  Rh6  1  0.16454050  0.32923203  0.25000000  1.0
  Rh  Rh7  1  0.67076797  0.83545950  0.25000000  1.0