# generated using pymatgen
data_Ti2GaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94906874
_cell_length_b   5.35739169
_cell_length_c   10.59466164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaRh5
_chemical_formula_sum   'Ti4 Ga2 Rh10'
_cell_volume   224.14816308
_cell_formula_units_Z   2
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  0.31443190  0.13846825  1.0
  Ti  Ti1  1  0.50000000  0.68556810  0.86153175  1.0
  Ti  Ti2  1  0.50000000  0.81443190  0.36153175  1.0
  Ti  Ti3  1  0.50000000  0.18556810  0.63846825  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.06359839  0.24709529  1.0
  Rh  Rh9  1  0.00000000  0.93640161  0.75290471  1.0
  Rh  Rh10  1  0.00000000  0.56359839  0.25290471  1.0
  Rh  Rh11  1  0.00000000  0.43640161  0.74709529  1.0
  Rh  Rh12  1  0.50000000  0.30403299  0.38792722  1.0
  Rh  Rh13  1  0.50000000  0.69596701  0.61207278  1.0
  Rh  Rh14  1  0.50000000  0.80403299  0.11207278  1.0
  Rh  Rh15  1  0.50000000  0.19596701  0.88792722  1.0