# generated using pymatgen
data_Ba4La2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67282713
_cell_length_b   12.64882022
_cell_length_c   5.60407948
_cell_angle_alpha   77.45314771
_cell_angle_beta   76.97442857
_cell_angle_gamma   25.57242372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4La2Cu6O13
_chemical_formula_sum   'Ba4 La2 Cu6 O13'
_cell_volume   377.57389176
_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
  Ba  Ba0  1  0.16225000  0.64949800  0.83775000  1.0
  Ba  Ba1  1  0.64949800  0.16225000  0.35050200  1.0
  Ba  Ba2  1  0.83775000  0.35050200  0.16225000  1.0
  Ba  Ba3  1  0.35050200  0.83775000  0.64949800  1.0
  La  La4  1  0.00000000  0.50000000  0.00000000  1.0
  La  La5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.57544700  0.07259800  0.92740200  1.0
  Cu  Cu7  1  0.07259800  0.57544700  0.42455300  1.0
  Cu  Cu8  1  0.42455300  0.92740200  0.07259800  1.0
  Cu  Cu9  1  0.92740200  0.42455300  0.57544700  1.0
  Cu  Cu10  1  0.26314600  0.73685400  0.26314600  1.0
  Cu  Cu11  1  0.73685400  0.26314600  0.73685400  1.0
  O  O12  1  0.31671700  0.31671700  0.68328300  1.0
  O  O13  1  0.81517800  0.81517800  0.18482200  1.0
  O  O14  1  0.31549600  0.31549600  0.18450400  1.0
  O  O15  1  0.81549600  0.81549600  0.68450400  1.0
  O  O16  1  0.18482200  0.18482200  0.81517800  1.0
  O  O17  1  0.68328300  0.68328300  0.31671700  1.0
  O  O18  1  0.18450400  0.18450400  0.31549600  1.0
  O  O19  1  0.68450400  0.68450400  0.81549600  1.0
  O  O20  1  0.69359200  0.15582200  0.84417800  1.0
  O  O21  1  0.15582200  0.69359200  0.30640800  1.0
  O  O22  1  0.30640800  0.84417800  0.15582200  1.0
  O  O23  1  0.84417800  0.30640800  0.69359200  1.0
  O  O24  1  0.50000000  0.50000000  0.50000000  1.0