# generated using pymatgen
data_Ti4GaGeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93382268
_cell_length_b   5.37680479
_cell_length_c   10.59657377
_cell_angle_alpha   90.07929298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4GaGeRh10
_chemical_formula_sum   'Ti4 Ga1 Ge1 Rh10'
_cell_volume   224.13211988
_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  0.31422437  0.13789606  1.0
  Ti  Ti1  1  0.50000000  0.68577563  0.86210394  1.0
  Ti  Ti2  1  0.50000000  0.81914137  0.35907761  1.0
  Ti  Ti3  1  0.50000000  0.18085863  0.64092239  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  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  0.06422931  0.24641001  1.0
  Rh  Rh9  1  0.00000000  0.93577069  0.75358999  1.0
  Rh  Rh10  1  0.00000000  0.56399669  0.25515836  1.0
  Rh  Rh11  1  0.00000000  0.43600331  0.74484164  1.0
  Rh  Rh12  1  0.50000000  0.30743853  0.39098263  1.0
  Rh  Rh13  1  0.50000000  0.69256147  0.60901737  1.0
  Rh  Rh14  1  0.50000000  0.80253535  0.11233573  1.0
  Rh  Rh15  1  0.50000000  0.19746465  0.88766427  1.0