# generated using pymatgen
data_Ti(GaRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10748725
_cell_length_b   5.28354051
_cell_length_c   10.19671038
_cell_angle_alpha   88.84219246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(GaRh2)5
_chemical_formula_sum   'Ti1 Ga5 Rh10'
_cell_volume   221.24459651
_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  0.50000000  0.14678691  0.63845369  1.0
  Ga  Ga1  1  0.00000000  0.99991557  0.99943761  1.0
  Ga  Ga2  1  0.00000000  0.47803666  0.50176353  1.0
  Ga  Ga3  1  0.50000000  0.35341229  0.13655305  1.0
  Ga  Ga4  1  0.50000000  0.65662232  0.86262372  1.0
  Ga  Ga5  1  0.50000000  0.85116008  0.36192897  1.0
  Rh  Rh6  1  0.00000000  0.98309546  0.49734367  1.0
  Rh  Rh7  1  0.00000000  0.50218734  0.00206829  1.0
  Rh  Rh8  1  0.00000000  0.13432734  0.22970863  1.0
  Rh  Rh9  1  0.00000000  0.88166872  0.76434558  1.0
  Rh  Rh10  1  0.00000000  0.63295006  0.26942072  1.0
  Rh  Rh11  1  0.00000000  0.38033514  0.73804632  1.0
  Rh  Rh12  1  0.50000000  0.32636676  0.38791308  1.0
  Rh  Rh13  1  0.50000000  0.66677666  0.61008060  1.0
  Rh  Rh14  1  0.50000000  0.82973004  0.11162360  1.0
  Rh  Rh15  1  0.50000000  0.17662964  0.88868894  1.0