# generated using pymatgen
data_Ti4AlSnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97462514
_cell_length_b   5.41148966
_cell_length_c   10.71385082
_cell_angle_alpha   88.98175873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlSnRh10
_chemical_formula_sum   'Ti4 Al1 Sn1 Rh10'
_cell_volume   230.40400165
_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  0.31615486  0.13594569  1.0
  Ti  Ti1  1  0.50000000  0.68384514  0.86405431  1.0
  Ti  Ti2  1  0.50000000  0.81891585  0.35376824  1.0
  Ti  Ti3  1  0.50000000  0.18108415  0.64623176  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  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  0.05921040  0.24274921  1.0
  Rh  Rh9  1  0.00000000  0.94078960  0.75725079  1.0
  Rh  Rh10  1  0.00000000  0.56163538  0.24771635  1.0
  Rh  Rh11  1  0.00000000  0.43836462  0.75228365  1.0
  Rh  Rh12  1  0.50000000  0.28801817  0.37792650  1.0
  Rh  Rh13  1  0.50000000  0.71198183  0.62207350  1.0
  Rh  Rh14  1  0.50000000  0.80549993  0.10836839  1.0
  Rh  Rh15  1  0.50000000  0.19450007  0.89163161  1.0