# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92537400
_cell_length_b   5.48569700
_cell_length_c   10.54424800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2O5
_chemical_formula_sum   'La4 Cu4 O10'
_cell_volume   227.05364038
_cell_formula_units_Z   2
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  0.50000000  0.19408300  0.86299700  1.0
  La  La1  1  0.50000000  0.80591700  0.13700300  1.0
  La  La2  1  0.50000000  0.69408300  0.63700300  1.0
  La  La3  1  0.50000000  0.30591700  0.36299700  1.0
  Cu  Cu4  1  0.00000000  0.20378500  0.60495700  1.0
  Cu  Cu5  1  0.00000000  0.79621500  0.39504300  1.0
  Cu  Cu6  1  0.00000000  0.70378500  0.89504300  1.0
  Cu  Cu7  1  0.00000000  0.29621500  0.10495700  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.00000000  0.41690300  0.79067900  1.0
  O  O11  1  0.00000000  0.58309700  0.20932100  1.0
  O  O12  1  0.00000000  0.91690300  0.70932100  1.0
  O  O13  1  0.00000000  0.08309700  0.29067900  1.0
  O  O14  1  0.50000000  0.21422200  0.60413800  1.0
  O  O15  1  0.50000000  0.78577800  0.39586200  1.0
  O  O16  1  0.50000000  0.28577800  0.10413800  1.0
  O  O17  1  0.50000000  0.71422200  0.89586200  1.0