# generated using pymatgen
data_Li2Ni(PS3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98751300
_cell_length_b   5.99243625
_cell_length_c   7.29351795
_cell_angle_alpha   82.47210039
_cell_angle_beta   105.78090597
_cell_angle_gamma   119.94497697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PS3)2
_chemical_formula_sum   'Li2 Ni1 P2 S6'
_cell_volume   218.20539239
_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  0.66896000  0.33317000  0.99620700  1
  Li  Li1  1  0.57481100  0.99590400  0.48861500  1
  Ni  Ni2  1  0.34110200  0.66841500  0.99617300  1
  P  P3  1  0.06419700  0.00209300  0.16232000  1
  P  P4  1  0.96280500  0.99869500  0.84997900  1
  S  S5  1  0.11616400  0.68811100  0.23613400  1
  S  S6  1  0.25722200  0.97437900  0.78167100  1
  S  S7  1  0.59398900  0.68479700  0.77135000  1
  S  S8  1  0.40146100  0.34254800  0.23356100  1
  S  S9  1  0.95414100  0.33375100  0.77272500  1
  S  S10  1  0.73165800  0.97813800  0.21126200  1
