# generated using pymatgen
data_K2LiVS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83928016
_cell_length_b   6.83928016
_cell_length_c   18.22339607
_cell_angle_alpha   86.21885365
_cell_angle_beta   86.21885365
_cell_angle_gamma   77.06447710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiVS4
_chemical_formula_sum   'K8 Li4 V4 S16'
_cell_volume   827.82369940
_cell_formula_units_Z   4
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
  K  K0  1  0.84260400  0.89392100  0.92751000  1
  K  K1  1  0.89392100  0.84260400  0.42751000  1
  K  K2  1  0.31888000  0.68119900  0.75005000  1
  K  K3  1  0.49915700  0.46890300  0.50219600  1
  K  K4  1  0.68119900  0.31888000  0.25005000  1
  K  K5  1  0.46890300  0.49915700  0.00219600  1
  K  K6  1  0.10385700  0.15321200  0.57297100  1
  K  K7  1  0.15321200  0.10385700  0.07297100  1
  Li  Li8  1  0.88692800  0.40383600  0.78417000  1
  Li  Li9  1  0.40383600  0.88692800  0.28417000  1
  Li  Li10  1  0.59634800  0.11247200  0.71607400  1
  Li  Li11  1  0.11247200  0.59634800  0.21607400  1
  V  V12  1  0.80981200  0.69980000  0.64495500  1
  V  V13  1  0.69980000  0.80981200  0.14495500  1
  V  V14  1  0.30056400  0.19057300  0.85488900  1
  V  V15  1  0.19057300  0.30056400  0.35488900  1
  S  S16  1  0.82536800  0.78414700  0.75654900  1
  S  S17  1  0.59722400  0.93148000  0.59006000  1
  S  S18  1  0.78414700  0.82536800  0.25654900  1
  S  S19  1  0.93148000  0.59722400  0.09006000  1
  S  S20  1  0.33571500  0.90152800  0.91306600  1
  S  S21  1  0.90152800  0.33571500  0.41306600  1
  S  S22  1  0.71241300  0.41636900  0.65395700  1
  S  S23  1  0.41636900  0.71241300  0.15395700  1
  S  S24  1  0.58295000  0.28961500  0.84742900  1
  S  S25  1  0.28961500  0.58295000  0.34742900  1
  S  S26  1  0.09892800  0.66438400  0.58692400  1
  S  S27  1  0.66438400  0.09892800  0.08692400  1
  S  S28  1  0.06919000  0.40275900  0.90992400  1
  S  S29  1  0.21675100  0.17521200  0.74311700  1
  S  S30  1  0.40275900  0.06919000  0.40992400  1
  S  S31  1  0.17521200  0.21675100  0.24311700  1
