# generated using pymatgen
data_Li4Nd3HoSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83011840
_cell_length_b   7.70733046
_cell_length_c   10.46442635
_cell_angle_alpha   89.81103230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3HoSi8
_chemical_formula_sum   'Li4 Nd3 Ho1 Si8'
_cell_volume   308.90806230
_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  0.99378880  0.39018148  1.0
  Li  Li1  1  0.75000000  0.00436313  0.61086785  1.0
  Li  Li2  1  0.25000000  0.49404238  0.10786342  1.0
  Li  Li3  1  0.75000000  0.50876492  0.89018096  1.0
  Nd  Nd4  1  0.75000000  0.86101649  0.13431049  1.0
  Nd  Nd5  1  0.25000000  0.63963000  0.63605568  1.0
  Nd  Nd6  1  0.75000000  0.35752569  0.36557307  1.0
  Ho  Ho7  1  0.25000000  0.13646362  0.86492667  1.0
  Si  Si8  1  0.75000000  0.27061784  0.06505761  1.0
  Si  Si9  1  0.25000000  0.73378065  0.92777762  1.0
  Si  Si10  1  0.75000000  0.77258890  0.42821385  1.0
  Si  Si11  1  0.25000000  0.22279173  0.57728476  1.0
  Si  Si12  1  0.75000000  0.84612641  0.82322771  1.0
  Si  Si13  1  0.25000000  0.16274584  0.17302352  1.0
  Si  Si14  1  0.75000000  0.33448649  0.68267091  1.0
  Si  Si15  1  0.25000000  0.66127210  0.32278338  1.0