# generated using pymatgen
data_Ti6GaGe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97972745
_cell_length_b   7.12057222
_cell_length_c   11.95061350
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997366
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GaGe5Rh12
_chemical_formula_sum   'Ti6 Ga1 Ge5 Rh12'
_cell_volume   338.65572883
_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  0.99999981  0.50000100  0.99893239  1.0
  Ti  Ti1  1  0.50000396  0.00000000  0.16745114  1.0
  Ti  Ti2  1  0.00000357  0.50000100  0.33332518  1.0
  Ti  Ti3  1  0.50000015  0.00000000  0.49920716  1.0
  Ti  Ti4  1  0.99999715  0.50000100  0.66773871  1.0
  Ti  Ti5  1  0.49999679  0.00000000  0.83334370  1.0
  Ga  Ga6  1  0.49999800  0.50000100  0.83333256  1.0
  Ge  Ge7  1  0.00000027  0.00000000  0.00028333  1.0
  Ge  Ge8  1  0.50000290  0.50000100  0.16582810  1.0
  Ge  Ge9  1  0.00000293  0.00000000  0.33335785  1.0
  Ge  Ge10  1  0.50000039  0.50000100  0.50085986  1.0
  Ge  Ge11  1  0.99999702  0.00000000  0.66635678  1.0
  Rh  Rh12  1  0.49999989  0.24740137  0.00074897  1.0
  Rh  Rh13  1  0.49999989  0.75259863  0.00074897  1.0
  Rh  Rh14  1  0.00000216  0.24945129  0.16751058  1.0
  Rh  Rh15  1  0.00000216  0.75054871  0.16751058  1.0
  Rh  Rh16  1  0.50000208  0.25027429  0.33333411  1.0
  Rh  Rh17  1  0.50000208  0.74972571  0.33333411  1.0
  Rh  Rh18  1  0.00000001  0.24944311  0.49915634  1.0
  Rh  Rh19  1  0.00000001  0.75055689  0.49915634  1.0
  Rh  Rh20  1  0.49999742  0.24739040  0.66591250  1.0
  Rh  Rh21  1  0.49999742  0.75260960  0.66591250  1.0
  Rh  Rh22  1  0.99999798  0.24814477  0.83332762  1.0
  Rh  Rh23  1  0.99999798  0.75185523  0.83332762  1.0