# generated using pymatgen
data_La6Cu6O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75835242
_cell_length_b   6.75835242
_cell_length_c   10.46944000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cu6O17
_chemical_formula_sum   'La6 Cu6 O17'
_cell_volume   414.12908711
_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
  La  La0  1  0.00000000  0.00000000  0.23056300  1.0
  La  La1  1  0.66666700  0.33333300  0.75353900  1.0
  La  La2  1  0.66666700  0.33333300  0.24646100  1.0
  La  La3  1  0.00000000  0.00000000  0.76943700  1.0
  La  La4  1  0.33333300  0.66666700  0.70965000  1.0
  La  La5  1  0.33333300  0.66666700  0.29035000  1.0
  Cu  Cu6  1  0.83458200  0.16541800  0.50000000  1.0
  Cu  Cu7  1  0.83458200  0.66916400  0.50000000  1.0
  Cu  Cu8  1  0.00828400  0.50414200  0.00000000  1.0
  Cu  Cu9  1  0.33083600  0.16541800  0.50000000  1.0
  Cu  Cu10  1  0.49585800  0.99171600  0.00000000  1.0
  Cu  Cu11  1  0.49585800  0.50414200  0.00000000  1.0
  O  O12  1  0.70115200  0.02973700  0.65638200  1.0
  O  O13  1  0.97026300  0.29884800  0.34361800  1.0
  O  O14  1  0.70115200  0.67141400  0.34361800  1.0
  O  O15  1  0.66666700  0.33333300  0.00000000  1.0
  O  O16  1  0.66666700  0.33333300  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0
  O  O18  1  0.97026300  0.67141400  0.65638200  1.0
  O  O19  1  0.32858600  0.29884800  0.65638200  1.0
  O  O20  1  0.00914800  0.66454200  0.14689200  1.0
  O  O21  1  0.32858600  0.02973700  0.34361800  1.0
  O  O22  1  0.00914800  0.34460600  0.85310800  1.0
  O  O23  1  0.33545800  0.99085200  0.85310800  1.0
  O  O24  1  0.33333300  0.66666700  0.50000000  1.0
  O  O25  1  0.33333300  0.66666700  0.00000000  1.0
  O  O26  1  0.65539400  0.99085200  0.14689200  1.0
  O  O27  1  0.33545800  0.34460600  0.14689200  1.0
  O  O28  1  0.65539400  0.66454200  0.85310800  1.0