# generated using pymatgen
data_K2LiLa4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19314600
_cell_length_b   6.19299725
_cell_length_c   8.89050401
_cell_angle_alpha   89.99408804
_cell_angle_beta   90.00003758
_cell_angle_gamma   119.99873137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiLa4O7
_chemical_formula_sum   'K2 Li1 La4 O7'
_cell_volume   295.30769827
_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  0.33315100  0.66641700  0.99719100  1
  K  K1  1  0.66649000  0.33298500  0.89553300  1
  Li  Li2  1  0.66669500  0.33338700  0.24431900  1
  La  La3  1  0.00002300  0.00003400  0.25762400  1
  La  La4  1  0.99997300  0.99994200  0.74755400  1
  La  La5  1  0.33335700  0.66666100  0.49536200  1
  La  La6  1  0.66669900  0.33335300  0.53500500  1
  O  O7  1  0.97417300  0.62922000  0.35062500  1
  O  O8  1  0.00914900  0.36148700  0.66905900  1
  O  O9  1  0.00024700  0.00038300  0.00170000  1
  O  O10  1  0.37082000  0.34496900  0.35061000  1
  O  O11  1  0.63846400  0.64760300  0.66907600  1
  O  O12  1  0.35234900  0.99080900  0.66905700  1
  O  O13  1  0.65508100  0.02588200  0.35061800  1
