# generated using pymatgen
data_ScTa2Ti3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12671372
_cell_length_b   5.44438516
_cell_length_c   10.62533462
_cell_angle_alpha   91.04708996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa2Ti3Rh10
_chemical_formula_sum   'Sc1 Ta2 Ti3 Rh10'
_cell_volume   238.68398070
_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
  Sc  Sc0  1  0.50000000  0.83837257  0.35869259  1.0
  Ta  Ta1  1  0.50000000  0.33481056  0.14740453  1.0
  Ta  Ta2  1  0.50000000  0.66300421  0.85499467  1.0
  Ti  Ti3  1  0.00000000  0.00296548  0.00091729  1.0
  Ti  Ti4  1  0.00000000  0.50295351  0.50086694  1.0
  Ti  Ti5  1  0.50000000  0.16191148  0.64195365  1.0
  Rh  Rh6  1  0.00000000  0.01427505  0.50983351  1.0
  Rh  Rh7  1  0.00000000  0.49717617  0.99611413  1.0
  Rh  Rh8  1  0.00000000  0.09289753  0.23595169  1.0
  Rh  Rh9  1  0.00000000  0.90015808  0.76506575  1.0
  Rh  Rh10  1  0.00000000  0.58654712  0.25498130  1.0
  Rh  Rh11  1  0.00000000  0.39813338  0.73576062  1.0
  Rh  Rh12  1  0.50000000  0.32504159  0.39492680  1.0
  Rh  Rh13  1  0.50000000  0.68594237  0.61096438  1.0
  Rh  Rh14  1  0.50000000  0.80868056  0.09828827  1.0
  Rh  Rh15  1  0.50000000  0.18712932  0.89328490  1.0