# generated using pymatgen
data_La6Cu6O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77290132
_cell_length_b   6.77290132
_cell_length_c   10.52509243
_cell_angle_alpha   86.92661526
_cell_angle_beta   86.92661526
_cell_angle_gamma   120.30546620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cu6O17
_chemical_formula_sum   'La6 Cu6 O17'
_cell_volume   414.40617738
_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  0.47450600  0.47450600  0.24221500  1.0
  La  La1  1  0.86169200  0.19464200  0.73991400  1.0
  La  La2  1  0.80535800  0.13830800  0.26008600  1.0
  La  La3  1  0.52549400  0.52549400  0.75778500  1.0
  La  La4  1  0.19464200  0.86169200  0.73991400  1.0
  La  La5  1  0.13830800  0.80535800  0.26008600  1.0
  Cu  Cu6  1  0.33687900  0.66312100  0.50000000  1.0
  Cu  Cu7  1  0.66312100  0.33687900  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.14617100  0.48477800  0.14275800  1.0
  O  O13  1  0.17441900  0.17441900  0.85105600  1.0
  O  O14  1  0.51522200  0.85382900  0.85724200  1.0
  O  O15  1  0.83449300  0.16550700  0.00000000  1.0
  O  O16  1  0.83110600  0.16889400  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.50000000  1.0
  O  O18  1  0.82558100  0.82558100  0.14894400  1.0
  O  O19  1  0.86711100  0.86711100  0.66340000  1.0
  O  O20  1  0.48477800  0.14617100  0.14275800  1.0
  O  O21  1  0.13288900  0.13288900  0.33660000  1.0
  O  O22  1  0.85382900  0.51522200  0.85724200  1.0
  O  O23  1  0.77977400  0.45540700  0.33328100  1.0
  O  O24  1  0.16889400  0.83110600  0.50000000  1.0
  O  O25  1  0.16550700  0.83449300  0.00000000  1.0
  O  O26  1  0.22022600  0.54459300  0.66671900  1.0
  O  O27  1  0.54459300  0.22022600  0.66671900  1.0
  O  O28  1  0.45540700  0.77977400  0.33328100  1.0