# generated using pymatgen
data_Li4Sm3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80535569
_cell_length_b   7.64958513
_cell_length_c   10.34050850
_cell_angle_alpha   90.15750097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm3TmSi8
_chemical_formula_sum   'Li4 Sm3 Tm1 Si8'
_cell_volume   301.00478073
_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  0.98904573  0.39071267  1.0
  Li  Li1  1  0.75000000  0.00714584  0.60674848  1.0
  Li  Li2  1  0.25000000  0.49411614  0.11023607  1.0
  Li  Li3  1  0.75000000  0.50683385  0.88986183  1.0
  Sm  Sm4  1  0.25000000  0.14272936  0.86520962  1.0
  Sm  Sm5  1  0.75000000  0.86042725  0.13643213  1.0
  Sm  Sm6  1  0.25000000  0.63957158  0.63503168  1.0
  Tm  Tm7  1  0.75000000  0.36303092  0.36485971  1.0
  Si  Si8  1  0.75000000  0.27521087  0.07580072  1.0
  Si  Si9  1  0.25000000  0.72936609  0.92945956  1.0
  Si  Si10  1  0.75000000  0.76496475  0.42913215  1.0
  Si  Si11  1  0.25000000  0.23124563  0.56450229  1.0
  Si  Si12  1  0.75000000  0.84154449  0.82204362  1.0
  Si  Si13  1  0.25000000  0.16267891  0.18301142  1.0
  Si  Si14  1  0.75000000  0.33982060  0.67422415  1.0
  Si  Si15  1  0.25000000  0.65226697  0.32273291  1.0