# generated using pymatgen
data_Li4Zn(PS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25221100
_cell_length_b   10.28359051
_cell_length_c   10.32586371
_cell_angle_alpha   101.79284597
_cell_angle_beta   95.20635917
_cell_angle_gamma   100.06765547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(PS4)2
_chemical_formula_sum   'Li8 Zn2 P4 S16'
_cell_volume   634.35051446
_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  0.45904000  0.87859100  0.83679400  1
  Li  Li1  1  0.98789600  0.88822600  0.31460900  1
  Li  Li2  1  0.67904400  0.26310000  0.88529200  1
  Li  Li3  1  0.04738900  0.01775000  0.00291300  1
  Li  Li4  1  0.27759200  0.49965100  0.77491500  1
  Li  Li5  1  0.18353900  0.27275000  0.38944900  1
  Li  Li6  1  0.88488200  0.73787500  0.63225100  1
  Li  Li7  1  0.40466200  0.75807000  0.13935100  1
  Zn  Zn8  1  0.54855700  0.01484700  0.50848500  1
  Zn  Zn9  1  0.77753600  0.50302600  0.26111400  1
  P  P10  1  0.34459600  0.63422100  0.45170900  1
  P  P11  1  0.10903000  0.12057100  0.69459800  1
  P  P12  1  0.59961200  0.13675000  0.19680900  1
  P  P13  1  0.84705900  0.64219700  0.95754300  1
  S  S14  1  0.80328900  0.29977700  0.32806400  1
  S  S15  1  0.05332300  0.81058900  0.07996700  1
  S  S16  1  0.30147400  0.28059600  0.82328800  1
  S  S17  1  0.53908500  0.80796600  0.57970800  1
  S  S18  1  0.53493000  0.68074200  0.93305800  1
  S  S19  1  0.80667100  0.17524800  0.66652000  1
  S  S20  1  0.03209300  0.68044400  0.41783600  1
  S  S21  1  0.29450700  0.17469100  0.18025300  1
  S  S22  1  0.62407200  0.96983300  0.28547400  1
  S  S23  1  0.86131800  0.47639700  0.04201700  1
  S  S24  1  0.09644900  0.94971500  0.76983000  1
  S  S25  1  0.35988700  0.48151200  0.54324800  1
  S  S26  1  0.20705200  0.08284100  0.50191700  1
  S  S27  1  0.44607000  0.58883400  0.26630300  1
  S  S28  1  0.69469400  0.08497600  0.01101900  1
  S  S29  1  0.94465400  0.58821500  0.77566900  1
