# generated using pymatgen
data_Li4YTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74691166
_cell_length_b   7.59682069
_cell_length_c   10.09347268
_cell_angle_alpha   89.93277292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YTm3Si8
_chemical_formula_sum   'Li4 Y1 Tm3 Si8'
_cell_volume   287.30662630
_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  0.98886932  0.39342056  1.0
  Li  Li1  1  0.75000000  0.01234565  0.60735316  1.0
  Li  Li2  1  0.25000000  0.48739562  0.10687388  1.0
  Li  Li3  1  0.75000000  0.51210016  0.89375117  1.0
  Y  Y4  1  0.75000000  0.36051300  0.36248353  1.0
  Tm  Tm5  1  0.25000000  0.13701878  0.86237562  1.0
  Tm  Tm6  1  0.75000000  0.86118795  0.13672028  1.0
  Tm  Tm7  1  0.25000000  0.63910586  0.63751986  1.0
  Si  Si8  1  0.75000000  0.26233460  0.06508096  1.0
  Si  Si9  1  0.25000000  0.73512700  0.93280112  1.0
  Si  Si10  1  0.75000000  0.76697855  0.43305948  1.0
  Si  Si11  1  0.25000000  0.23507229  0.57010726  1.0
  Si  Si12  1  0.75000000  0.84576139  0.81979099  1.0
  Si  Si13  1  0.25000000  0.15164091  0.17768249  1.0
  Si  Si14  1  0.75000000  0.34692579  0.68162558  1.0
  Si  Si15  1  0.25000000  0.65762212  0.31935506  1.0