# generated using pymatgen
data_Li4La3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86643142
_cell_length_b   7.78428125
_cell_length_c   10.62134217
_cell_angle_alpha   89.86567914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3TmSi8
_chemical_formula_sum   'Li4 La3 Tm1 Si8'
_cell_volume   319.67379526
_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  0.99392967  0.38989350  1.0
  Li  Li1  1  0.75000000  0.00161810  0.61326389  1.0
  Li  Li2  1  0.25000000  0.49644810  0.10510660  1.0
  Li  Li3  1  0.75000000  0.50984404  0.88982980  1.0
  La  La4  1  0.75000000  0.86232255  0.13348351  1.0
  La  La5  1  0.25000000  0.63960530  0.63646978  1.0
  La  La6  1  0.75000000  0.35577357  0.36676524  1.0
  Tm  Tm7  1  0.25000000  0.13293928  0.86612265  1.0
  Si  Si8  1  0.75000000  0.27234228  0.06239887  1.0
  Si  Si9  1  0.25000000  0.73852313  0.92657423  1.0
  Si  Si10  1  0.75000000  0.77411423  0.42638657  1.0
  Si  Si11  1  0.25000000  0.21714718  0.58277309  1.0
  Si  Si12  1  0.75000000  0.84675223  0.82249708  1.0
  Si  Si13  1  0.25000000  0.16679007  0.16925418  1.0
  Si  Si14  1  0.75000000  0.32886932  0.68594499  1.0
  Si  Si15  1  0.25000000  0.66298095  0.32323401  1.0