# generated using pymatgen
data_K2LiLa4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83393578
_cell_length_b   6.82572469
_cell_length_c   7.71656015
_cell_angle_alpha   91.54147713
_cell_angle_beta   91.42017855
_cell_angle_gamma   126.35818063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiLa4O7
_chemical_formula_sum   'K2 Li1 La4 O7'
_cell_volume   289.40212179
_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
  K  K0  1  0.26175463  0.74012263  0.00134490  1
  K  K1  1  0.66606706  0.33849423  0.99884222  1
  Li  Li2  1  0.13060164  0.87127089  0.49918970  1
  La  La3  1  0.91894703  0.97445250  0.25950189  1
  La  La4  1  0.02691174  0.08064133  0.74086535  1
  La  La5  1  0.34923340  0.65053210  0.50056808  1
  La  La6  1  0.67489217  0.32580071  0.49997607  1
  O  O7  1  0.03141002  0.61024563  0.33805226  1
  O  O8  1  0.98521801  0.38393647  0.69833921  1
  O  O9  1  0.03725129  0.95345077  0.99960070  1
  O  O10  1  0.24579978  0.22800703  0.46184610  1
  O  O11  1  0.77243894  0.75493653  0.53773658  1
  O  O12  1  0.38879924  0.96963202  0.66250125  1
  O  O13  1  0.61484405  0.01411016  0.30163468  1
