# generated using pymatgen
data_K2LiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78535652
_cell_length_b   5.78535652
_cell_length_c   7.63082717
_cell_angle_alpha   89.71380348
_cell_angle_beta   89.71380348
_cell_angle_gamma   85.71945246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiVO4
_chemical_formula_sum   'K4 Li2 V2 O8'
_cell_volume   254.68809546
_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
  K  K0  1  0.29710200  0.29710200  0.17765800  1
  K  K1  1  0.21852100  0.78147900  0.50000000  1
  K  K2  1  0.70289800  0.70289800  0.82234200  1
  K  K3  1  0.78147900  0.21852100  0.50000000  1
  Li  Li4  1  0.17754900  0.82245100  0.00000000  1
  Li  Li5  1  0.82245100  0.17754900  0.00000000  1
  V  V6  1  0.28561700  0.28561700  0.75538100  1
  V  V7  1  0.71438300  0.71438300  0.24461900  1
  O  O8  1  0.79399300  0.43406900  0.17153400  1
  O  O9  1  0.90603200  0.90603200  0.15791100  1
  O  O10  1  0.43406900  0.79399300  0.17153400  1
  O  O11  1  0.09396800  0.09396800  0.84208900  1
  O  O12  1  0.72233900  0.72233900  0.47311400  1
  O  O13  1  0.56593100  0.20600700  0.82846600  1
  O  O14  1  0.20600700  0.56593100  0.82846600  1
  O  O15  1  0.27766100  0.27766100  0.52688600  1
