# generated using pymatgen
data_LiZnPS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13202561
_cell_length_b   6.13202561
_cell_length_c   6.13202561
_cell_angle_alpha   123.33612779
_cell_angle_beta   123.33612779
_cell_angle_gamma   84.31268468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnPS4
_chemical_formula_sum   'Li1 Zn1 P1 S4'
_cell_volume   153.98989737
_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  0.50000000  0.50000000  0.00000000  1
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1
  P  P2  1  0.25000000  0.75000000  0.50000000  1
  S  S3  1  0.92609600  0.85753300  0.51395200  1
  S  S4  1  0.58785500  0.07390400  0.93143600  1
  S  S5  1  0.14246700  0.65641900  0.06856400  1
  S  S6  1  0.34358100  0.41214500  0.48604800  1
