# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76783150
_cell_length_b   7.21586167
_cell_length_c   27.00196920
_cell_angle_alpha   87.23848659
_cell_angle_beta   85.95679036
_cell_angle_gamma   74.84619586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2O5
_chemical_formula_sum   'La12 Cu12 O30'
_cell_volume   706.50496678
_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  0.36894106  0.49195189  0.23115115  1.0
  La  La1  1  0.12922800  0.84750530  0.40275495  1.0
  La  La2  1  0.62807519  0.50902039  0.76840748  1.0
  La  La3  1  0.08593819  0.00608481  0.26860639  1.0
  La  La4  1  0.63670087  0.67442274  0.63500133  1.0
  La  La5  1  0.91092076  0.99262860  0.73212481  1.0
  La  La6  1  0.86121270  0.15465805  0.59743944  1.0
  La  La7  1  0.38400888  0.65127268  0.09709651  1.0
  La  La8  1  0.06435116  0.17208920  0.13432625  1.0
  La  La9  1  0.37125864  0.32618283  0.36523530  1.0
  La  La10  1  0.94094359  0.82678896  0.86586254  1.0
  La  La11  1  0.62250007  0.34759612  0.90226620  1.0
  Cu  Cu12  1  0.74053131  0.66537174  0.31940105  1.0
  Cu  Cu13  1  0.74394932  0.98081902  0.03992708  1.0
  Cu  Cu14  1  0.56401456  0.16159502  0.47112969  1.0
  Cu  Cu15  1  0.80289053  0.65719366  0.97115533  1.0
  Cu  Cu16  1  0.43119304  0.84097091  0.52912181  1.0
  Cu  Cu17  1  0.26948557  0.16780585  0.81976219  1.0
  Cu  Cu18  1  0.72317378  0.83440377  0.18077495  1.0
  Cu  Cu19  1  0.77217826  0.51635000  0.46037382  1.0
  Cu  Cu20  1  0.26058338  0.33073560  0.68119389  1.0
  Cu  Cu21  1  0.22838229  0.48619348  0.54021098  1.0
  Cu  Cu22  1  0.25242729  0.01368077  0.96036887  1.0
  Cu  Cu23  1  0.20475306  0.33616109  0.02845247  1.0
  O  O24  1  0.50534892  0.68027095  0.91288370  1.0
  O  O25  1  0.26260535  0.08649378  0.89000824  1.0
  O  O26  1  0.60170333  0.88209871  0.46135998  1.0
  O  O27  1  0.73266728  0.74544913  0.24977269  1.0
  O  O28  1  0.73020380  0.91185323  0.11057312  1.0
  O  O29  1  0.22238678  0.83467386  0.18109851  1.0
  O  O30  1  0.26615951  0.24945828  0.75031969  1.0
  O  O31  1  0.24308860  0.41178445  0.61122187  1.0
  O  O32  1  0.88369921  0.49354094  0.16189011  1.0
  O  O33  1  0.77026718  0.16592517  0.81980126  1.0
  O  O34  1  0.30390752  0.44674841  0.46423213  1.0
  O  O35  1  0.38832869  0.12093226  0.53894691  1.0
  O  O36  1  0.21213793  0.04638689  0.03574706  1.0
  O  O37  1  0.54420832  0.00464852  0.33745323  1.0
  O  O38  1  0.05841613  0.37845363  0.96069701  1.0
  O  O39  1  0.95042675  0.61770312  0.03866962  1.0
  O  O40  1  0.76033539  0.58790940  0.38975684  1.0
  O  O41  1  0.45322500  0.83518157  0.79136872  1.0
  O  O42  1  0.09725001  0.81969298  0.58742032  1.0
  O  O43  1  0.10948896  0.50662448  0.83740614  1.0
  O  O44  1  0.90405807  0.18046510  0.41268061  1.0
  O  O45  1  0.45806894  0.99394053  0.66322473  1.0
  O  O46  1  0.90990546  0.33144272  0.29111594  1.0
  O  O47  1  0.78711034  0.94262416  0.96458757  1.0
  O  O48  1  0.70009201  0.54957921  0.53562395  1.0
  O  O49  1  0.49878037  0.31728847  0.08689620  1.0
  O  O50  1  0.08520895  0.66662651  0.70921173  1.0
  O  O51  1  0.75691547  0.33772847  0.68172568  1.0
  O  O52  1  0.24156555  0.66348537  0.31896223  1.0
  O  O53  1  0.53339368  0.16497922  0.20846374  1.0