# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66076300
_cell_length_b   6.66076300
_cell_length_c   5.59504300
_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   248.22835587
_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  0.73385800  0.11084000  0.50000000  1.0
  La  La1  1  0.88916000  0.73385800  0.00000000  1.0
  La  La2  1  0.26614200  0.88916000  0.50000000  1.0
  La  La3  1  0.11084000  0.26614200  0.00000000  1.0
  Cu  Cu4  1  0.58957600  0.31289100  0.00000000  1.0
  Cu  Cu5  1  0.31289100  0.41042400  0.50000000  1.0
  Cu  Cu6  1  0.41042400  0.68710900  0.00000000  1.0
  Cu  Cu7  1  0.68710900  0.58957600  0.50000000  1.0
  O  O8  1  0.59324200  0.78782400  0.25888800  1.0
  O  O9  1  0.78782400  0.40675800  0.75888800  1.0
  O  O10  1  0.40675800  0.21217600  0.74111200  1.0
  O  O11  1  0.40675800  0.21217600  0.25888800  1.0
  O  O12  1  0.00000000  0.00000000  0.75000000  1.0
  O  O13  1  0.21217600  0.59324200  0.75888800  1.0
  O  O14  1  0.21217600  0.59324200  0.24111200  1.0
  O  O15  1  0.59324200  0.78782400  0.74111200  1.0
  O  O16  1  0.00000000  0.00000000  0.25000000  1.0
  O  O17  1  0.78782400  0.40675800  0.24111200  1.0