# generated using pymatgen
data_Eu2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64454079
_cell_length_b   8.64454079
_cell_length_c   8.64454079
_cell_angle_alpha   144.07634497
_cell_angle_beta   141.69578867
_cell_angle_gamma   53.52084476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Co2O5
_chemical_formula_sum   'Eu4 Co4 O10'
_cell_volume   233.42853831
_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  0.91451300  0.39231400  0.52773600  1.0
  Eu  Eu1  1  0.08548700  0.61322300  0.47780200  1.0
  Eu  Eu2  1  0.36457800  0.89231400  0.47780200  1.0
  Eu  Eu3  1  0.63542200  0.11322300  0.52773600  1.0
  Co  Co4  1  0.00000000  0.01146300  0.01146300  1.0
  Co  Co5  1  0.50000000  0.51146300  0.01146300  1.0
  Co  Co6  1  0.68296700  0.71709500  0.90006200  1.0
  Co  Co7  1  0.31703300  0.21709500  0.03412700  1.0
  O  O8  1  0.26997200  0.27398800  0.51281200  1.0
  O  O9  1  0.73002800  0.24284000  0.00401600  1.0
  O  O10  1  0.26117600  0.77398800  0.00401600  1.0
  O  O11  1  0.73882400  0.74284000  0.51281200  1.0
  O  O12  1  0.93336800  0.90025600  0.10863900  1.0
  O  O13  1  0.06663200  0.17527100  0.96688800  1.0
  O  O14  1  0.29161700  0.40025600  0.96688800  1.0
  O  O15  1  0.70838300  0.67527100  0.10863900  1.0
  O  O16  1  0.64585500  0.33754900  0.48340400  1.0
  O  O17  1  0.35414500  0.83754900  0.69169500  1.0