# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76801600
_cell_length_b   7.21676780
_cell_length_c   13.90774098
_cell_angle_alpha   100.50637984
_cell_angle_beta   96.84372414
_cell_angle_gamma   104.99903054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2O5
_chemical_formula_sum   'La6 Cu6 O15'
_cell_volume   353.62954872
_cell_formula_units_Z   3
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  0.85871600  0.22355100  0.46272600  1.0
  La  La1  1  0.28655600  0.74966100  0.80462700  1.0
  La  La2  1  0.92514700  0.19202500  0.73054100  1.0
  La  La3  1  0.71344400  0.25033900  0.19537300  1.0
  La  La4  1  0.07485300  0.80797500  0.26945900  1.0
  La  La5  1  0.14128400  0.77644900  0.53727400  1.0
  Cu  Cu6  1  0.29690000  0.52440400  0.07928600  1.0
  Cu  Cu7  1  0.44557400  0.51426400  0.36180800  1.0
  Cu  Cu8  1  0.83451900  0.86905400  0.05791900  1.0
  Cu  Cu9  1  0.55442600  0.48573600  0.63819200  1.0
  Cu  Cu10  1  0.16548100  0.13094600  0.94208100  1.0
  Cu  Cu11  1  0.70310000  0.47559600  0.92071400  1.0
  O  O12  1  0.27894700  0.15590900  0.32521900  1.0
  O  O13  1  0.17609900  0.41312400  0.92859200  1.0
  O  O14  1  0.90750200  0.84111600  0.92198800  1.0
  O  O15  1  0.37691900  0.52405100  0.22117700  1.0
  O  O16  1  0.94740400  0.51625700  0.36203800  1.0
  O  O17  1  0.33092000  0.12434100  0.58296300  1.0
  O  O18  1  0.50000000  0.50000000  0.50000000  1.0
  O  O19  1  0.59601500  0.90773800  0.17501700  1.0
  O  O20  1  0.05259600  0.48374300  0.63796200  1.0
  O  O21  1  0.40398500  0.09226200  0.82498300  1.0
  O  O22  1  0.62308100  0.47594900  0.77882300  1.0
  O  O23  1  0.66908000  0.87565900  0.41703700  1.0
  O  O24  1  0.09249800  0.15888400  0.07801200  1.0
  O  O25  1  0.82390100  0.58687600  0.07140800  1.0
  O  O26  1  0.72105300  0.84409100  0.67478100  1.0