# generated using pymatgen
data_TmTi4SnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05086362
_cell_length_b   5.49639302
_cell_length_c   10.82320896
_cell_angle_alpha   90.68263968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTi4SnRh10
_chemical_formula_sum   'Tm1 Ti4 Sn1 Rh10'
_cell_volume   240.96314322
_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
  Tm  Tm0  1  0.50000000  0.31997941  0.14244831  1.0
  Ti  Ti1  1  0.00000000  0.50585538  0.50150031  1.0
  Ti  Ti2  1  0.50000000  0.67351281  0.85226671  1.0
  Ti  Ti3  1  0.50000000  0.83030290  0.35849406  1.0
  Ti  Ti4  1  0.50000000  0.16587505  0.63867040  1.0
  Sn  Sn5  1  0.00000000  0.00079859  0.99632232  1.0
  Rh  Rh6  1  0.00000000  0.99978506  0.50469239  1.0
  Rh  Rh7  1  0.00000000  0.51322799  0.98628412  1.0
  Rh  Rh8  1  0.00000000  0.05803540  0.25930984  1.0
  Rh  Rh9  1  0.00000000  0.92266706  0.75079061  1.0
  Rh  Rh10  1  0.00000000  0.57645599  0.26913215  1.0
  Rh  Rh11  1  0.00000000  0.42202405  0.73458192  1.0
  Rh  Rh12  1  0.50000000  0.30608344  0.40504823  1.0
  Rh  Rh13  1  0.50000000  0.69316325  0.60814596  1.0
  Rh  Rh14  1  0.50000000  0.80326447  0.12101584  1.0
  Rh  Rh15  1  0.50000000  0.20897014  0.87129780  1.0