# generated using pymatgen
data_Ta2Ti3GeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04301604
_cell_length_b   5.42572432
_cell_length_c   10.60060006
_cell_angle_alpha   90.86979287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti3GeRh10
_chemical_formula_sum   'Ta2 Ti3 Ge1 Rh10'
_cell_volume   232.51104744
_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  0.32901210  0.14679252  1.0
  Ta  Ta1  1  0.50000000  0.67098790  0.85320748  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.82856131  0.36062381  1.0
  Ti  Ti4  1  0.50000000  0.17143869  0.63937619  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  0.08035856  0.24204245  1.0
  Rh  Rh9  1  0.00000000  0.91964144  0.75795755  1.0
  Rh  Rh10  1  0.00000000  0.57970661  0.26110467  1.0
  Rh  Rh11  1  0.00000000  0.42029339  0.73889533  1.0
  Rh  Rh12  1  0.50000000  0.30961219  0.39298897  1.0
  Rh  Rh13  1  0.50000000  0.69038781  0.60701103  1.0
  Rh  Rh14  1  0.50000000  0.80950476  0.10638504  1.0
  Rh  Rh15  1  0.50000000  0.19049524  0.89361496  1.0