# generated using pymatgen
data_La2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94342395
_cell_length_b   8.94342395
_cell_length_c   8.94342395
_cell_angle_alpha   145.06155881
_cell_angle_beta   143.78021111
_cell_angle_gamma   51.20585973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu2O5
_chemical_formula_sum   'La4 Cu4 O10'
_cell_volume   240.78285648
_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  0.87433900  0.38079700  0.48281200  1.0
  La  La1  1  0.12566100  0.60847300  0.50645800  1.0
  La  La2  1  0.39798500  0.88079700  0.50645800  1.0
  La  La3  1  0.60201500  0.10847300  0.48281200  1.0
  Cu  Cu4  1  0.00000000  0.99004400  0.99004400  1.0
  Cu  Cu5  1  0.50000000  0.49004400  0.99004400  1.0
  Cu  Cu6  1  0.78490700  0.77219300  0.05710000  1.0
  Cu  Cu7  1  0.21509300  0.27219300  0.98728600  1.0
  O  O8  1  0.75682100  0.75447900  0.48806800  1.0
  O  O9  1  0.24317900  0.73124700  0.99765800  1.0
  O  O10  1  0.76641100  0.25447900  0.99765800  1.0
  O  O11  1  0.23358900  0.23124700  0.48806800  1.0
  O  O12  1  0.80224100  0.83372900  0.90992500  1.0
  O  O13  1  0.19775900  0.10768500  0.03148800  1.0
  O  O14  1  0.42380400  0.33372900  0.03148800  1.0
  O  O15  1  0.57619600  0.60768500  0.90992500  1.0
  O  O16  1  0.85090100  0.15735500  0.50825600  1.0
  O  O17  1  0.14909900  0.65735500  0.30645400  1.0