# generated using pymatgen
data_Li11TiP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18908747
_cell_length_b   7.18908747
_cell_length_c   10.27045868
_cell_angle_alpha   63.32860235
_cell_angle_beta   63.32860235
_cell_angle_gamma   33.24114088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11TiP5
_chemical_formula_sum   'Li11 Ti1 P5'
_cell_volume   257.06968628
_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  0.19825200  0.19825200  0.92329100  1
  Li  Li1  1  0.60446900  0.60446900  0.09693700  1
  Li  Li2  1  0.60749400  0.60749400  0.34966700  1
  Li  Li3  1  0.60107100  0.60107100  0.84892200  1
  Li  Li4  1  0.99095700  0.99095700  0.25522700  1
  Li  Li5  1  0.02024400  0.02024400  0.73900600  1
  Li  Li6  1  0.39373200  0.39373200  0.91892700  1
  Li  Li7  1  0.41627300  0.41627300  0.64093700  1
  Li  Li8  1  0.38349500  0.38349500  0.16937100  1
  Li  Li9  1  0.79686900  0.79686900  0.07832000  1
  Li  Li10  1  0.19418400  0.19418400  0.43513200  1
  Ti  Ti11  1  0.79661300  0.79661300  0.55832200  1
  P  P12  1  0.99495800  0.99495800  0.00268400  1
  P  P13  1  0.38757500  0.38757500  0.41962200  1
  P  P14  1  0.80800600  0.80800600  0.78350400  1
  P  P15  1  0.19155500  0.19155500  0.18262000  1
  P  P16  1  0.61425300  0.61425300  0.59751000  1
