# generated using pymatgen
data_TiReIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47009181
_cell_length_b   5.47009130
_cell_length_c   4.39475566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88541259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiReIr5Rh
_chemical_formula_sum   'Ti1 Re1 Ir5 Rh1'
_cell_volume   114.01312817
_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  0.33346562  0.66653438  0.75000000  1.0
  Re  Re1  1  0.66605786  0.33394214  0.25000000  1.0
  Ir  Ir2  1  0.16439855  0.32860851  0.25000000  1.0
  Ir  Ir3  1  0.67139149  0.83560145  0.25000000  1.0
  Ir  Ir4  1  0.83255101  0.66424989  0.75000000  1.0
  Ir  Ir5  1  0.33575011  0.16744899  0.75000000  1.0
  Ir  Ir6  1  0.83177800  0.16822200  0.75000000  1.0
  Rh  Rh7  1  0.16460636  0.83539364  0.25000000  1.0