# generated using pymatgen
data_Li4Zn(PS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46508300
_cell_length_b   5.76335000
_cell_length_c   11.49448082
_cell_angle_alpha   89.96775939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(PS4)2
_chemical_formula_sum   'Li8 Zn2 P4 S16'
_cell_volume   627.03056646
_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  0.75264700  0.25316100  0.38305200  1
  Li  Li1  1  0.25264700  0.74683900  0.61694800  1
  Li  Li2  1  0.00740900  0.74717300  0.37226100  1
  Li  Li3  1  0.50740900  0.25282700  0.62773900  1
  Li  Li4  1  0.99950600  0.24959700  0.62495700  1
  Li  Li5  1  0.00119100  0.24470100  0.12497600  1
  Li  Li6  1  0.50119100  0.75529900  0.87502400  1
  Li  Li7  1  0.49950600  0.75040300  0.37504300  1
  Zn  Zn8  1  0.99164200  0.74837100  0.87556900  1
  Zn  Zn9  1  0.49164200  0.25162900  0.12443100  1
  P  P10  1  0.75146000  0.76053400  0.62360800  1
  P  P11  1  0.74713100  0.73854300  0.12518000  1
  P  P12  1  0.24713100  0.26145700  0.87482000  1
  P  P13  1  0.25146000  0.23946600  0.37639200  1
  S  S14  1  0.85972500  0.95408700  0.01580000  1
  S  S15  1  0.87519100  0.96293900  0.51540800  1
  S  S16  1  0.37251500  0.45587900  0.27066200  1
  S  S17  1  0.36535900  0.46442900  0.76628600  1
  S  S18  1  0.63425200  0.54023400  0.51924100  1
  S  S19  1  0.62756000  0.52771700  0.01986600  1
  S  S20  1  0.12927700  0.03126600  0.77152500  1
  S  S21  1  0.13503500  0.03692000  0.27026900  1
  S  S22  1  0.87251500  0.54412100  0.72933800  1
  S  S23  1  0.86535900  0.53557100  0.23371400  1
  S  S24  1  0.35972500  0.04591300  0.98420000  1
  S  S25  1  0.37519100  0.03706100  0.48459200  1
  S  S26  1  0.63503500  0.96308000  0.72973100  1
  S  S27  1  0.62927700  0.96873400  0.22847500  1
  S  S28  1  0.12756000  0.47228300  0.98013400  1
  S  S29  1  0.13425200  0.45976600  0.48075900  1
