# generated using pymatgen
data_Ti4InSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98908164
_cell_length_b   5.46546326
_cell_length_c   10.86680161
_cell_angle_alpha   89.81564350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4InSnRh10
_chemical_formula_sum   'Ti4 In1 Sn1 Rh10'
_cell_volume   236.91872878
_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  0.31328024  0.14239351  1.0
  Ti  Ti1  1  0.50000000  0.68671976  0.85760649  1.0
  Ti  Ti2  1  0.50000000  0.81020793  0.35969459  1.0
  Ti  Ti3  1  0.50000000  0.18979207  0.64030541  1.0
  In  In4  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  0.04440855  0.25033553  1.0
  Rh  Rh9  1  0.00000000  0.95559145  0.74966447  1.0
  Rh  Rh10  1  0.00000000  0.54380081  0.24848544  1.0
  Rh  Rh11  1  0.00000000  0.45619919  0.75151456  1.0
  Rh  Rh12  1  0.50000000  0.27620439  0.37694630  1.0
  Rh  Rh13  1  0.50000000  0.72379561  0.62305370  1.0
  Rh  Rh14  1  0.50000000  0.78183044  0.12053494  1.0
  Rh  Rh15  1  0.50000000  0.21816956  0.87946506  1.0