# generated using pymatgen
data_K4LaNb5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02953581
_cell_length_b   9.02953655
_cell_length_c   6.99508448
_cell_angle_alpha   75.08695751
_cell_angle_beta   75.08695561
_cell_angle_gamma   36.92611174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4LaNb5O15
_chemical_formula_sum   'K4 La1 Nb5 O15'
_cell_volume   329.79096876
_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  0.60052546  0.60052546  0.59559243  1.0
  K  K1  1  0.20103396  0.20103396  0.20044385  1.0
  K  K2  1  0.79896604  0.79896604  0.79955615  1.0
  K  K3  1  0.39947454  0.39947454  0.40440757  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.20128264  0.20128264  0.69594385  1.0
  Nb  Nb6  1  0.79871736  0.79871736  0.30405615  1.0
  Nb  Nb7  1  0.39837585  0.39837585  0.90138377  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.60162415  0.60162415  0.09861623  1.0
  O  O10  1  0.38548891  0.90129187  0.90196558  1.0
  O  O11  1  0.00000000  0.50000000  0.50000000  1.0
  O  O12  1  0.61451109  0.09870813  0.09803442  1.0
  O  O13  1  0.19528450  0.70923479  0.70976113  1.0
  O  O14  1  0.80471550  0.29076521  0.29023887  1.0
  O  O15  1  0.29914307  0.29914307  0.80463023  1.0
  O  O16  1  0.90250548  0.90250548  0.39221551  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.09749452  0.09749452  0.60778449  1.0
  O  O19  1  0.70085693  0.70085693  0.19536977  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.09870813  0.61451109  0.09803442  1.0
  O  O22  1  0.70923479  0.19528450  0.70976113  1.0
  O  O23  1  0.29076521  0.80471550  0.29023887  1.0
  O  O24  1  0.90129187  0.38548891  0.90196558  1.0