# generated using pymatgen
data_Li4CeHo3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78973884
_cell_length_b   7.62758668
_cell_length_c   10.25456974
_cell_angle_alpha   89.92989943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CeHo3Si8
_chemical_formula_sum   'Li4 Ce1 Ho3 Si8'
_cell_volume   296.42412902
_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  0.99279325  0.39280383  1.0
  Li  Li1  1  0.25000000  0.48973290  0.10518588  1.0
  Li  Li2  1  0.75000000  0.01022029  0.61015715  1.0
  Li  Li3  1  0.75000000  0.51016179  0.89349303  1.0
  Ce  Ce4  1  0.75000000  0.35762820  0.36394643  1.0
  Ho  Ho5  1  0.25000000  0.13588763  0.86379109  1.0
  Ho  Ho6  1  0.25000000  0.63930037  0.63576583  1.0
  Ho  Ho7  1  0.75000000  0.86105629  0.13451969  1.0
  Si  Si8  1  0.25000000  0.23265507  0.57531450  1.0
  Si  Si9  1  0.25000000  0.73336980  0.93089605  1.0
  Si  Si10  1  0.75000000  0.77362829  0.43038629  1.0
  Si  Si11  1  0.75000000  0.26195878  0.06443655  1.0
  Si  Si12  1  0.25000000  0.66195161  0.32037708  1.0
  Si  Si13  1  0.25000000  0.15311252  0.17478120  1.0
  Si  Si14  1  0.75000000  0.34387548  0.68394103  1.0
  Si  Si15  1  0.75000000  0.84266773  0.82020338  1.0