# generated using pymatgen
data_Ti4NbSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03083855
_cell_length_b   5.46651250
_cell_length_c   10.73183055
_cell_angle_alpha   90.64196654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbSnRh10
_chemical_formula_sum   'Ti4 Nb1 Sn1 Rh10'
_cell_volume   236.45706496
_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  0.00000000  0.49981715  0.50158823  1.0
  Ti  Ti1  1  0.50000000  0.67890985  0.85001797  1.0
  Ti  Ti2  1  0.50000000  0.83017802  0.36200275  1.0
  Ti  Ti3  1  0.50000000  0.16936554  0.64168135  1.0
  Nb  Nb4  1  0.50000000  0.32027108  0.14540356  1.0
  Sn  Sn5  1  0.00000000  0.99927916  0.99824186  1.0
  Rh  Rh6  1  0.00000000  0.99927508  0.50091802  1.0
  Rh  Rh7  1  0.00000000  0.50399722  0.99829595  1.0
  Rh  Rh8  1  0.00000000  0.06696476  0.25017209  1.0
  Rh  Rh9  1  0.00000000  0.92745043  0.75206074  1.0
  Rh  Rh10  1  0.00000000  0.56956796  0.25935573  1.0
  Rh  Rh11  1  0.00000000  0.42672624  0.73845196  1.0
  Rh  Rh12  1  0.50000000  0.30762025  0.39456666  1.0
  Rh  Rh13  1  0.50000000  0.69266469  0.60638629  1.0
  Rh  Rh14  1  0.50000000  0.79161479  0.12055255  1.0
  Rh  Rh15  1  0.50000000  0.21629678  0.88030431  1.0