# generated using pymatgen
data_Li4Y3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76691665
_cell_length_b   7.61998306
_cell_length_c   10.18274943
_cell_angle_alpha   90.04839615
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y3TmSi8
_chemical_formula_sum   'Li4 Y3 Tm1 Si8'
_cell_volume   292.28391737
_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  0.98830121  0.39237923  1.0
  Li  Li1  1  0.75000000  0.01098763  0.60691584  1.0
  Li  Li2  1  0.25000000  0.48938839  0.10826457  1.0
  Li  Li3  1  0.75000000  0.51051208  0.89166878  1.0
  Y  Y4  1  0.25000000  0.14070342  0.86340856  1.0
  Y  Y5  1  0.75000000  0.86026912  0.13719405  1.0
  Y  Y6  1  0.25000000  0.63956196  0.63655842  1.0
  Tm  Tm7  1  0.75000000  0.36198844  0.36341789  1.0
  Si  Si8  1  0.75000000  0.26869573  0.07073440  1.0
  Si  Si9  1  0.25000000  0.73289044  0.93141803  1.0
  Si  Si10  1  0.75000000  0.76470305  0.43119085  1.0
  Si  Si11  1  0.25000000  0.23408846  0.56570699  1.0
  Si  Si12  1  0.75000000  0.84438133  0.82094995  1.0
  Si  Si13  1  0.25000000  0.15733330  0.18131916  1.0
  Si  Si14  1  0.75000000  0.34391864  0.67739646  1.0
  Si  Si15  1  0.25000000  0.65227481  0.32147581  1.0