# generated using pymatgen
data_Ti4AlGeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94972205
_cell_length_b   5.36792580
_cell_length_c   10.55824530
_cell_angle_alpha   90.27940474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlGeRh10
_chemical_formula_sum   'Ti4 Al1 Ge1 Rh10'
_cell_volume   223.85130060
_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  0.32258321  0.14177044  1.0
  Ti  Ti1  1  0.50000000  0.67741679  0.85822956  1.0
  Ti  Ti2  1  0.50000000  0.81940945  0.36179002  1.0
  Ti  Ti3  1  0.50000000  0.18059055  0.63820998  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  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  0.07036306  0.24409890  1.0
  Rh  Rh9  1  0.00000000  0.92963694  0.75590110  1.0
  Rh  Rh10  1  0.00000000  0.57090823  0.25568084  1.0
  Rh  Rh11  1  0.00000000  0.42909177  0.74431916  1.0
  Rh  Rh12  1  0.50000000  0.30808102  0.39019738  1.0
  Rh  Rh13  1  0.50000000  0.69191898  0.60980262  1.0
  Rh  Rh14  1  0.50000000  0.80868724  0.10903636  1.0
  Rh  Rh15  1  0.50000000  0.19131276  0.89096364  1.0