# generated using pymatgen
data_LiSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12714356
_cell_length_b   8.12714356
_cell_length_c   8.12714356
_cell_angle_alpha   102.42516628
_cell_angle_beta   102.42516628
_cell_angle_gamma   124.72731542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi
_chemical_formula_sum   'Li8 Si8'
_cell_volume   390.84777574
_cell_formula_units_Z   8
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  0.66598800  0.93882300  0.10289500  1
  Li  Li1  1  0.83592800  0.56309300  0.89710500  1
  Li  Li2  1  0.06117700  0.16407200  0.72716500  1
  Li  Li3  1  0.58401200  0.81117700  0.39710500  1
  Li  Li4  1  0.41407200  0.18690700  0.60289500  1
  Li  Li5  1  0.81309300  0.41598800  0.22716500  1
  Li  Li6  1  0.18882300  0.58592800  0.77283500  1
  Li  Li7  1  0.43690700  0.33401200  0.27283500  1
  Si  Si8  1  0.43098500  0.27368800  0.93826000  1
  Si  Si9  1  0.52368800  0.08542800  0.34270300  1
  Si  Si10  1  0.81901500  0.47631200  0.56174000  1
  Si  Si11  1  0.33542800  0.49272500  0.06174000  1
  Si  Si12  1  0.74272500  0.18098500  0.65729700  1
  Si  Si13  1  0.72631200  0.66457200  0.15729700  1
  Si  Si14  1  0.50727500  0.56901500  0.84270300  1
  Si  Si15  1  0.91457200  0.25727500  0.43826000  1
