# generated using pymatgen
data_Li4Ho4(SiGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24765835
_cell_length_b   9.24765836
_cell_length_c   6.70128346
_cell_angle_alpha   89.99243012
_cell_angle_beta   90.00756823
_cell_angle_gamma   153.46810116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho4(SiGe)3
_chemical_formula_sum   'Li4 Ho4 Si3 Ge3'
_cell_volume   255.99624315
_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  0.19191258  0.80808742  0.05822074  1.0
  Li  Li1  1  0.19012221  0.80987779  0.43807349  1.0
  Li  Li2  1  0.80892047  0.19107953  0.94099987  1.0
  Li  Li3  1  0.80997670  0.19002330  0.55973468  1.0
  Ho  Ho4  1  0.34433776  0.65566224  0.25204651  1.0
  Ho  Ho5  1  0.65591434  0.34408566  0.74500263  1.0
  Ho  Ho6  1  0.55247996  0.44752004  0.25292122  1.0
  Ho  Ho7  1  0.44627564  0.55372436  0.75046749  1.0
  Si  Si8  1  0.93892904  0.06107096  0.07429216  1.0
  Si  Si9  1  0.94050553  0.05949447  0.42820429  1.0
  Si  Si10  1  0.05950479  0.94049521  0.56860164  1.0
  Ge  Ge11  1  0.72053689  0.27946311  0.25097157  1.0
  Ge  Ge12  1  0.27916333  0.72083667  0.74794125  1.0
  Ge  Ge13  1  0.06141777  0.93858223  0.93252347  1.0