# generated using pymatgen
data_Ti8Ga15Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59853510
_cell_length_b   8.59853415
_cell_length_c   8.59853501
_cell_angle_alpha   120.35626308
_cell_angle_beta   119.80143526
_cell_angle_gamma   89.86415799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Ga15Rh7
_chemical_formula_sum   'Ti8 Ga15 Rh7'
_cell_volume   448.97934303
_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  0.79331532  0.28643289  0.06866254  1.0
  Ti  Ti1  1  0.21777035  0.28643289  0.49311857  1.0
  Ti  Ti2  1  0.20467082  0.70467082  0.50000000  1.0
  Ti  Ti3  1  0.21777035  0.72465178  0.93133746  1.0
  Ti  Ti4  1  0.79331532  0.72465178  0.50688143  1.0
  Ti  Ti5  1  0.77703655  0.27703655  0.50000000  1.0
  Ti  Ti6  1  0.37814207  0.12432050  0.74617844  1.0
  Ti  Ti7  1  0.37814207  0.63196363  0.25382156  1.0
  Ga  Ga8  1  0.99187076  0.49187076  0.50000000  1.0
  Ga  Ga9  1  0.15210025  0.35085592  0.19875467  1.0
  Ga  Ga10  1  0.15210025  0.95334458  0.80124533  1.0
  Ga  Ga11  1  0.14864573  0.35382533  0.79482040  1.0
  Ga  Ga12  1  0.55900394  0.35382533  0.20517960  1.0
  Ga  Ga13  1  0.85010664  0.64779594  0.79769030  1.0
  Ga  Ga14  1  0.85010664  0.05241634  0.20230970  1.0
  Ga  Ga15  1  0.84830099  0.64924135  0.19905964  1.0
  Ga  Ga16  1  0.45018171  0.64924135  0.80094036  1.0
  Ga  Ga17  1  0.37661990  0.12440950  0.25221040  1.0
  Ga  Ga18  1  0.87219911  0.12440950  0.74778960  1.0
  Ga  Ga19  1  0.62058309  0.87064312  0.25005902  1.0
  Ga  Ga20  1  0.62058309  0.37052407  0.74994098  1.0
  Ga  Ga21  1  0.61540759  0.87547330  0.73993429  1.0
  Ga  Ga22  1  0.13553900  0.87547330  0.26006571  1.0
  Rh  Rh23  1  0.00189477  0.00159424  0.50287319  1.0
  Rh  Rh24  1  0.49872105  0.00159424  0.99969948  1.0
  Rh  Rh25  1  0.49626934  0.49626934  1.00000000  1.0
  Rh  Rh26  1  0.49872105  0.49902158  0.49712681  1.0
  Rh  Rh27  1  0.00189477  0.49902158  0.00030052  1.0
  Rh  Rh28  1  0.99893297  0.99893297  0.00000000  1.0
  Rh  Rh29  1  0.50005153  0.00005153  0.50000000  1.0