# generated using pymatgen
data_Li3Tm4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79508156
_cell_length_b   7.37028653
_cell_length_c   9.90686158
_cell_angle_alpha   90.13303872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm4Si8Rh
_chemical_formula_sum   'Li3 Tm4 Si8 Rh1'
_cell_volume   277.10247810
_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
  Li  Li0  1  0.25000000  0.48847810  0.10651763  1.0
  Li  Li1  1  0.75000000  0.01053443  0.60250137  1.0
  Li  Li2  1  0.75000000  0.50849095  0.89265075  1.0
  Tm  Tm3  1  0.25000000  0.13896023  0.86500902  1.0
  Tm  Tm4  1  0.25000000  0.64134301  0.62931682  1.0
  Tm  Tm5  1  0.75000000  0.86352534  0.13821370  1.0
  Tm  Tm6  1  0.75000000  0.36919455  0.36613241  1.0
  Si  Si7  1  0.25000000  0.22072041  0.56264587  1.0
  Si  Si8  1  0.25000000  0.73909743  0.93072204  1.0
  Si  Si9  1  0.75000000  0.77618616  0.43380189  1.0
  Si  Si10  1  0.75000000  0.25749260  0.07228763  1.0
  Si  Si11  1  0.25000000  0.65921184  0.32125834  1.0
  Si  Si12  1  0.25000000  0.15788385  0.19357331  1.0
  Si  Si13  1  0.75000000  0.34001042  0.67476002  1.0
  Si  Si14  1  0.75000000  0.84614251  0.81795735  1.0
  Rh  Rh15  1  0.25000000  0.98272617  0.39265285  1.0