# generated using pymatgen
data_CuSe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97256990
_cell_length_b   6.65996101
_cell_length_c   7.83935619
_cell_angle_alpha   110.20769561
_cell_angle_beta   89.99678707
_cell_angle_gamma   111.92741012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSe2O5
_chemical_formula_sum   'Cu2 Se4 O10'
_cell_volume   223.51876103
_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
  Cu  Cu0  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se2  1  0.20609963  0.28067525  0.33057011  1.0
  Se  Se3  1  0.92535327  0.71929014  0.16937688  1.0
  Se  Se4  1  0.79390037  0.71932475  0.66942989  1.0
  Se  Se5  1  0.07464673  0.28070886  0.83062312  1.0
  O  O6  1  0.39949258  0.25180548  0.49139475  1.0
  O  O7  1  0.14756566  0.74814649  0.00848133  1.0
  O  O8  1  0.60050742  0.74819452  0.50860525  1.0
  O  O9  1  0.85243534  0.25185351  0.99151867  1.0
  O  O10  1  0.39723140  0.24977319  0.15401450  1.0
  O  O11  1  0.14752292  0.75026036  0.34586401  1.0
  O  O12  1  0.11247805  -0.00002432  0.74999701  1.0
  O  O13  1  0.88752195  0.00002432  0.25000299  1.0
  O  O14  1  0.85247708  0.24973964  0.65413599  1.0
  O  O15  1  0.60276860  0.75022681  0.84598550  1.0