# generated using pymatgen
data_Li4Zn(PS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14516300
_cell_length_b   10.35847368
_cell_length_c   10.38677433
_cell_angle_alpha   101.24255881
_cell_angle_beta   103.13053454
_cell_angle_gamma   93.06469820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(PS4)2
_chemical_formula_sum   'Li8 Zn2 P4 S16'
_cell_volume   628.20731418
_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  0.64338600  0.87733800  0.24957100  1
  Li  Li1  1  0.48177100  0.16856000  0.06965700  1
  Li  Li2  1  0.88144500  0.92542700  0.70240500  1
  Li  Li3  1  0.05515400  0.91854800  0.08360100  1
  Li  Li4  1  0.26235100  0.75715100  0.48339300  1
  Li  Li5  1  0.37948500  0.13910200  0.73163400  1
  Li  Li6  1  0.87689200  0.61642100  0.72899600  1
  Li  Li7  1  0.12361600  0.38824700  0.23255000  1
  Zn  Zn8  1  0.51773600  0.51575900  0.98705300  1
  Zn  Zn9  1  0.77163300  0.25808900  0.48496300  1
  P  P10  1  0.68346000  0.56248400  0.36081100  1
  P  P11  1  0.44432000  0.82554600  0.86063000  1
  P  P12  1  0.96838100  0.32261600  0.86458500  1
  P  P13  1  0.20875100  0.07797000  0.36552400  1
  S  S14  1  0.15864100  0.46445300  0.02385000  1
  S  S15  1  0.41979000  0.20638200  0.52746200  1
  S  S16  1  0.64109400  0.94656400  0.03423600  1
  S  S17  1  0.90527900  0.68256600  0.52290400  1
  S  S18  1  0.47376500  0.90678300  0.69791200  1
  S  S19  1  0.71832200  0.64400000  0.19680400  1
  S  S20  1  0.97762300  0.39329900  0.69325100  1
  S  S21  1  0.16452600  0.15052600  0.19254700  1
  S  S22  1  0.64903100  0.30702800  0.90569400  1
  S  S23  1  0.91049800  0.05199800  0.42723800  1
  S  S24  1  0.11454500  0.81185800  0.87206700  1
  S  S25  1  0.38135100  0.54679200  0.40342100  1
  S  S26  1  0.77665700  0.36991700  0.30903100  1
  S  S27  1  0.08569300  0.14103600  0.85714300  1
  S  S28  1  0.28612400  0.88768900  0.31238000  1
  S  S29  1  0.53868100  0.63585500  0.81868700  1
