# generated using pymatgen
data_Ta2Ti3SiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03461190
_cell_length_b   5.41226193
_cell_length_c   10.54847746
_cell_angle_alpha   90.93056258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti3SiRh10
_chemical_formula_sum   'Ta2 Ti3 Si1 Rh10'
_cell_volume   230.31014466
_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  0.33064979  0.14778669  1.0
  Ta  Ta1  1  0.50000000  0.66935021  0.85221331  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.82956983  0.36203231  1.0
  Ti  Ti4  1  0.50000000  0.17043017  0.63796769  1.0
  Si  Si5  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  0.08438966  0.24242152  1.0
  Rh  Rh9  1  0.00000000  0.91561034  0.75757848  1.0
  Rh  Rh10  1  0.00000000  0.58341341  0.26578171  1.0
  Rh  Rh11  1  0.00000000  0.41658659  0.73421829  1.0
  Rh  Rh12  1  0.50000000  0.31682406  0.39677101  1.0
  Rh  Rh13  1  0.50000000  0.68317594  0.60322899  1.0
  Rh  Rh14  1  0.50000000  0.81039829  0.10690637  1.0
  Rh  Rh15  1  0.50000000  0.18960171  0.89309363  1.0