# generated using pymatgen
data_Li4Ho3LuSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74778019
_cell_length_b   7.58791136
_cell_length_c   10.10720340
_cell_angle_alpha   90.07196052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho3LuSi8
_chemical_formula_sum   'Li4 Ho3 Lu1 Si8'
_cell_volume   287.42664347
_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  0.98791590  0.39296929  1.0
  Li  Li1  1  0.75000000  0.01140832  0.60638587  1.0
  Li  Li2  1  0.25000000  0.48856481  0.10761759  1.0
  Li  Li3  1  0.75000000  0.51126614  0.89231036  1.0
  Ho  Ho4  1  0.25000000  0.14031113  0.86281396  1.0
  Ho  Ho5  1  0.75000000  0.86073474  0.13770952  1.0
  Ho  Ho6  1  0.25000000  0.63916745  0.63704537  1.0
  Lu  Lu7  1  0.75000000  0.36189456  0.36277021  1.0
  Si  Si8  1  0.75000000  0.26689426  0.06947547  1.0
  Si  Si9  1  0.25000000  0.73451453  0.93247414  1.0
  Si  Si10  1  0.75000000  0.76336334  0.43233504  1.0
  Si  Si11  1  0.25000000  0.23584852  0.56473952  1.0
  Si  Si12  1  0.75000000  0.84554659  0.82024346  1.0
  Si  Si13  1  0.25000000  0.15591283  0.18192012  1.0
  Si  Si14  1  0.75000000  0.34525864  0.67831693  1.0
  Si  Si15  1  0.25000000  0.65139823  0.32087316  1.0