# generated using pymatgen
data_TiRe(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46663310
_cell_length_b   5.46663212
_cell_length_c   4.36563337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiRe(IrRh)3
_chemical_formula_sum   'Ti1 Re1 Ir3 Rh3'
_cell_volume   112.98418780
_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  0.33333300  0.66666700  0.75000000  1.0
  Re  Re1  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir2  1  0.83272419  0.66544738  0.75000000  1.0
  Ir  Ir3  1  0.33455262  0.16727581  0.75000000  1.0
  Ir  Ir4  1  0.83272419  0.16727581  0.75000000  1.0
  Rh  Rh5  1  0.16494499  0.32988999  0.25000000  1.0
  Rh  Rh6  1  0.67011001  0.83505501  0.25000000  1.0
  Rh  Rh7  1  0.16494499  0.83505501  0.25000000  1.0