# generated using pymatgen
data_Li4Zn(PS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78430500
_cell_length_b   6.23957908
_cell_length_c   10.19738913
_cell_angle_alpha   79.85876685
_cell_angle_beta   73.96717925
_cell_angle_gamma   62.53240826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(PS4)2
_chemical_formula_sum   'Li4 Zn1 P2 S8'
_cell_volume   313.33831383
_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  0.23032200  0.26712300  0.24002800  1
  Li  Li1  1  0.50153700  0.48767000  0.50987700  1
  Li  Li2  1  0.99386100  0.01637600  0.99245800  1
  Li  Li3  1  0.86814100  0.88469100  0.35638000  1
  Zn  Zn4  1  0.76721900  0.73451500  0.75903600  1
  P  P5  1  0.14335900  0.11695400  0.62315000  1
  P  P6  1  0.60975700  0.62911700  0.12956000  1
  S  S7  1  0.23805700  0.91927700  0.16766600  1
  S  S8  1  0.76733200  0.39640200  0.68122900  1
  S  S9  1  0.31695400  0.03663000  0.78662500  1
  S  S10  1  0.77634500  0.56200100  0.29697400  1
  S  S11  1  0.38037800  0.19652100  0.45200500  1
  S  S12  1  0.88349900  0.69546500  0.96624800  1
  S  S13  1  0.07150400  0.83922000  0.57836200  1
  S  S14  1  0.57673800  0.34303900  0.08540000  1
