# generated using pymatgen
data_TiGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48685523
_cell_length_b   7.48695132
_cell_length_c   7.48740426
_cell_angle_alpha   127.50807198
_cell_angle_beta   123.06352844
_cell_angle_gamma   81.11096055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGeRh
_chemical_formula_sum   'Ti6 Ge6 Rh6'
_cell_volume   268.87143841
_cell_formula_units_Z   6
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  0.97774625  0.74282763  0.26507626  1.0
  Ti  Ti1  1  0.02218814  0.28730584  0.76498760  1.0
  Ti  Ti2  1  0.24909351  0.16428353  0.41521063  1.0
  Ti  Ti3  1  0.75082865  0.16611530  0.91512524  1.0
  Ti  Ti4  1  0.55655178  0.35552123  0.29894594  1.0
  Ti  Ti5  1  0.44342035  0.74233046  0.79891092  1.0
  Ge  Ge6  1  0.78647841  0.78707105  0.50061327  1.0
  Ge  Ge7  1  0.21358517  0.71400113  0.00050251  1.0
  Ge  Ge8  1  0.33809535  0.07934429  0.75347835  1.0
  Ge  Ge9  1  0.66186863  0.41527400  0.74114388  1.0
  Ge  Ge10  1  0.17407669  0.41530700  0.25342897  1.0
  Ge  Ge11  1  0.82592308  0.07933873  0.24114409  1.0
  Rh  Rh12  1  0.50024570  0.48804707  0.98821193  1.0
  Rh  Rh13  1  0.99993212  0.48817085  0.48810501  1.0
  Rh  Rh14  1  0.16983364  0.00522100  0.92249619  1.0
  Rh  Rh15  1  0.83014505  0.75248942  0.83528263  1.0
  Rh  Rh16  1  0.41716749  0.75263142  0.42243187  1.0
  Rh  Rh17  1  0.58281899  0.00512506  0.33530271  1.0