# generated using pymatgen
data_Ti4SiSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94814497
_cell_length_b   5.42432796
_cell_length_c   10.66906792
_cell_angle_alpha   90.97941908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiSnRh10
_chemical_formula_sum   'Ti4 Si1 Sn1 Rh10'
_cell_volume   228.45572962
_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  0.31964650  0.14619819  1.0
  Ti  Ti1  1  0.50000000  0.68035350  0.85380181  1.0
  Ti  Ti2  1  0.50000000  0.82068500  0.36289890  1.0
  Ti  Ti3  1  0.50000000  0.17931500  0.63710110  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  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  0.06653529  0.25131195  1.0
  Rh  Rh9  1  0.00000000  0.93346471  0.74868805  1.0
  Rh  Rh10  1  0.00000000  0.56307198  0.26250785  1.0
  Rh  Rh11  1  0.00000000  0.43692802  0.73749215  1.0
  Rh  Rh12  1  0.50000000  0.31330795  0.39719809  1.0
  Rh  Rh13  1  0.50000000  0.68669205  0.60280191  1.0
  Rh  Rh14  1  0.50000000  0.78642876  0.12276411  1.0
  Rh  Rh15  1  0.50000000  0.21357124  0.87723589  1.0