# generated using pymatgen
data_TiReRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43872439
_cell_length_b   5.43872362
_cell_length_c   4.34842815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiReRh6
_chemical_formula_sum   'Ti1 Re1 Rh6'
_cell_volume   111.39275637
_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
  Rh  Rh2  1  0.16480478  0.32960955  0.25000000  1.0
  Rh  Rh3  1  0.67039045  0.83519522  0.25000000  1.0
  Rh  Rh4  1  0.16480478  0.83519522  0.25000000  1.0
  Rh  Rh5  1  0.83200855  0.66401709  0.75000000  1.0
  Rh  Rh6  1  0.33598291  0.16799145  0.75000000  1.0
  Rh  Rh7  1  0.83200855  0.16799145  0.75000000  1.0