# generated using pymatgen
data_TaTi4AlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02275227
_cell_length_b   5.40140104
_cell_length_c   10.55141247
_cell_angle_alpha   90.22543186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi4AlRh10
_chemical_formula_sum   'Ta1 Ti4 Al1 Rh10'
_cell_volume   229.26457326
_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
  Ta  Ta0  1  0.50000000  0.32262323  0.13864340  1.0
  Ti  Ti1  1  0.00000000  0.50021379  0.50130177  1.0
  Ti  Ti2  1  0.50000000  0.68004454  0.85836151  1.0
  Ti  Ti3  1  0.50000000  0.83176124  0.35793740  1.0
  Ti  Ti4  1  0.50000000  0.16659015  0.64498698  1.0
  Al  Al5  1  0.00000000  0.99980854  0.99887417  1.0
  Rh  Rh6  1  0.00000000  0.00009422  0.50119380  1.0
  Rh  Rh7  1  0.00000000  0.50534906  0.99754868  1.0
  Rh  Rh8  1  0.00000000  0.07787206  0.24206938  1.0
  Rh  Rh9  1  0.00000000  0.91638801  0.76058591  1.0
  Rh  Rh10  1  0.00000000  0.58231074  0.25861955  1.0
  Rh  Rh11  1  0.00000000  0.41267603  0.73900549  1.0
  Rh  Rh12  1  0.50000000  0.30852599  0.39319716  1.0
  Rh  Rh13  1  0.50000000  0.69122633  0.60720312  1.0
  Rh  Rh14  1  0.50000000  0.80845190  0.10994965  1.0
  Rh  Rh15  1  0.50000000  0.19606417  0.89052305  1.0