# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22140170
_cell_length_b   7.22140170
_cell_length_c   27.57131721
_cell_angle_alpha   77.59428805
_cell_angle_beta   77.59428805
_cell_angle_gamma   30.27767121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2O5
_chemical_formula_sum   'La12 Cu12 O30'
_cell_volume   706.74804121
_cell_formula_units_Z   6
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  0.88164500  0.36765100  0.59723800  1.0
  La  La1  1  0.86681700  0.44055200  0.86538800  1.0
  La  La2  1  0.11835500  0.63234900  0.40276200  1.0
  La  La3  1  0.59326800  0.12980100  0.76861500  1.0
  La  La4  1  0.40673200  0.87019900  0.23138500  1.0
  La  La5  1  0.12980100  0.59326800  0.26861500  1.0
  La  La6  1  0.44055200  0.86681700  0.36538800  1.0
  La  La7  1  0.55944800  0.13318300  0.63461200  1.0
  La  La8  1  0.63234900  0.11835500  0.90276200  1.0
  La  La9  1  0.36765100  0.88164500  0.09723800  1.0
  La  La10  1  0.13318300  0.55944800  0.13461200  1.0
  La  La11  1  0.87019900  0.40673200  0.73138500  1.0
  Cu  Cu12  1  0.06817700  0.29963000  0.97121600  1.0
  Cu  Cu13  1  0.26972400  0.75519800  0.96018300  1.0
  Cu  Cu14  1  0.73027600  0.24480200  0.03981700  1.0
  Cu  Cu15  1  0.93182300  0.70037000  0.02878400  1.0
  Cu  Cu16  1  0.24480200  0.73027600  0.53981700  1.0
  Cu  Cu17  1  0.75519800  0.26972400  0.46018300  1.0
  Cu  Cu18  1  0.70037000  0.93182300  0.52878400  1.0
  Cu  Cu19  1  0.77273200  0.24122100  0.31906200  1.0
  Cu  Cu20  1  0.22726800  0.75877900  0.68093800  1.0
  Cu  Cu21  1  0.24122100  0.77273200  0.81906200  1.0
  Cu  Cu22  1  0.75877900  0.22726800  0.18093800  1.0
  Cu  Cu23  1  0.29963000  0.06817700  0.47121600  1.0
  O  O24  1  0.25875500  0.72563200  0.18100100  1.0
  O  O25  1  0.76656100  0.23343900  0.25000000  1.0
  O  O26  1  0.96754600  0.40762100  0.29111200  1.0
  O  O27  1  0.27436800  0.74124500  0.31899900  1.0
  O  O28  1  0.23343900  0.76656100  0.75000000  1.0
  O  O29  1  0.60149700  0.99159700  0.08739200  1.0
  O  O30  1  0.03344400  0.62232100  0.83741900  1.0
  O  O31  1  0.00840300  0.39850300  0.41260800  1.0
  O  O32  1  0.37767900  0.96655600  0.66258100  1.0
  O  O33  1  0.10243400  0.55668000  0.96094400  1.0
  O  O34  1  0.25730700  0.76743800  0.88905500  1.0
  O  O35  1  0.99159700  0.60149700  0.58739200  1.0
  O  O36  1  0.28731900  0.79767800  0.46405000  1.0
  O  O37  1  0.79767800  0.28731900  0.96405000  1.0
  O  O38  1  0.72563200  0.25875500  0.68100100  1.0
  O  O39  1  0.44332000  0.89756600  0.53905600  1.0
  O  O40  1  0.23256200  0.74269300  0.61094500  1.0
  O  O41  1  0.71268100  0.20232200  0.53595000  1.0
  O  O42  1  0.62232100  0.03344400  0.33741900  1.0
  O  O43  1  0.74124500  0.27436800  0.81899900  1.0
  O  O44  1  0.55668000  0.10243400  0.46094400  1.0
  O  O45  1  0.20232200  0.71268100  0.03595000  1.0
  O  O46  1  0.76743800  0.25730700  0.38905500  1.0
  O  O47  1  0.74269300  0.23256200  0.11094500  1.0
  O  O48  1  0.40762100  0.96754600  0.79111200  1.0
  O  O49  1  0.03245400  0.59237900  0.70888800  1.0
  O  O50  1  0.89756600  0.44332000  0.03905600  1.0
  O  O51  1  0.59237900  0.03245400  0.20888800  1.0
  O  O52  1  0.39850300  0.00840300  0.91260800  1.0
  O  O53  1  0.96655600  0.37767900  0.16258100  1.0