# generated using pymatgen
data_Li5SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03354510
_cell_length_b   7.03354510
_cell_length_c   8.60333058
_cell_angle_alpha   72.37828559
_cell_angle_beta   72.37828559
_cell_angle_gamma   49.65155087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SiP3
_chemical_formula_sum   'Li10 Si2 P6'
_cell_volume   305.79242682
_cell_formula_units_Z   2
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  0.39473722  0.91592104  0.42061426  1.0
  Li  Li1  1  0.78647894  0.21653868  0.27224411  1.0
  Li  Li2  1  0.08628780  0.56443927  0.07836678  1.0
  Li  Li3  1  0.44254882  0.91144530  0.90916321  1.0
  Li  Li4  1  0.91592104  0.39473722  0.92061426  1.0
  Li  Li5  1  0.08137911  0.59836247  0.58241188  1.0
  Li  Li6  1  0.21653868  0.78647894  0.77224411  1.0
  Li  Li7  1  0.56443927  0.08628780  0.57836678  1.0
  Li  Li8  1  0.91144530  0.44254882  0.40916321  1.0
  Li  Li9  1  0.59836247  0.08137911  0.08241188  1.0
  Si  Si10  1  0.67402835  0.32682268  0.69398370  1.0
  Si  Si11  1  0.32682268  0.67402835  0.19398370  1.0
  P  P12  1  0.03903222  0.96101263  0.03986277  1.0
  P  P13  1  0.66987564  0.64507969  0.67220402  1.0
  P  P14  1  0.96101263  0.03903222  0.53986277  1.0
  P  P15  1  0.33278755  0.35506559  0.32515826  1.0
  P  P16  1  0.64507969  0.66987564  0.17220402  1.0
  P  P17  1  0.35506559  0.33278755  0.82515826  1.0