# generated using pymatgen
data_ScTi4SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03547969
_cell_length_b   5.46340431
_cell_length_c   10.75072693
_cell_angle_alpha   90.88448924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi4SnRh10
_chemical_formula_sum   'Sc1 Ti4 Sn1 Rh10'
_cell_volume   236.99794947
_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  0.31840588  0.14321058  1.0
  Ti  Ti1  1  0.00000000  0.50452688  0.50002525  1.0
  Ti  Ti2  1  0.50000000  0.67576048  0.85506425  1.0
  Ti  Ti3  1  0.50000000  0.82847467  0.35733871  1.0
  Ti  Ti4  1  0.50000000  0.16847566  0.63951125  1.0
  Sn  Sn5  1  0.00000000  0.00430250  0.99925999  1.0
  Rh  Rh6  1  0.00000000  0.00023560  0.50328400  1.0
  Rh  Rh7  1  0.00000000  0.50992936  0.99156740  1.0
  Rh  Rh8  1  0.00000000  0.06041259  0.25582652  1.0
  Rh  Rh9  1  0.00000000  0.92591025  0.75129260  1.0
  Rh  Rh10  1  0.00000000  0.57203513  0.26425088  1.0
  Rh  Rh11  1  0.00000000  0.42488748  0.73623806  1.0
  Rh  Rh12  1  0.50000000  0.30661699  0.40053588  1.0
  Rh  Rh13  1  0.50000000  0.69267194  0.60782540  1.0
  Rh  Rh14  1  0.50000000  0.79679466  0.12050240  1.0
  Rh  Rh15  1  0.50000000  0.21055993  0.87426583  1.0