# generated using pymatgen
data_Eu2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69468312
_cell_length_b   8.69468312
_cell_length_c   8.69468312
_cell_angle_alpha   144.23289749
_cell_angle_beta   142.80951314
_cell_angle_gamma   52.55281635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu2O5
_chemical_formula_sum   'Eu4 Cu4 O10'
_cell_volume   230.85422117
_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
  Eu  Eu0  1  0.90468300  0.39067200  0.51935900  1.0
  Eu  Eu1  1  0.09531700  0.61467500  0.48598900  1.0
  Eu  Eu2  1  0.37131400  0.89067200  0.48598900  1.0
  Eu  Eu3  1  0.62868600  0.11467500  0.51935900  1.0
  Cu  Cu4  1  0.00000000  0.00959800  0.00959800  1.0
  Cu  Cu5  1  0.50000000  0.50959800  0.00959800  1.0
  Cu  Cu6  1  0.70299600  0.72041700  0.92341300  1.0
  Cu  Cu7  1  0.29700400  0.22041700  0.01742100  1.0
  O  O8  1  0.26523300  0.26944900  0.51069800  1.0
  O  O9  1  0.73476700  0.24546500  0.00421700  1.0
  O  O10  1  0.25875100  0.76944900  0.00421700  1.0
  O  O11  1  0.74124900  0.74546500  0.51069800  1.0
  O  O12  1  0.92493200  0.89616800  0.09436200  1.0
  O  O13  1  0.07506800  0.16942900  0.97123600  1.0
  O  O14  1  0.30180700  0.39616800  0.97123600  1.0
  O  O15  1  0.69819300  0.66942900  0.09436200  1.0
  O  O16  1  0.64549700  0.34812400  0.49362200  1.0
  O  O17  1  0.35450300  0.84812400  0.70262700  1.0