# generated using pymatgen
data_CuSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83463876
_cell_length_b   4.83448989
_cell_length_c   6.56666600
_cell_angle_alpha   90.03980858
_cell_angle_beta   90.04074101
_cell_angle_gamma   110.27445838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSeO4
_chemical_formula_sum   'Cu2 Se2 O8'
_cell_volume   143.97340076
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se2  1  0.65181232  0.34832447  0.25000458  1.0
  Se  Se3  1  0.34818768  0.65167553  0.74999542  1.0
  O  O4  1  0.76271167  0.23743788  0.46310062  1.0
  O  O5  1  0.23728833  0.76256212  0.53689938  1.0
  O  O6  1  0.22617765  0.28354278  0.74986172  1.0
  O  O7  1  0.77382235  0.71645722  0.25013828  1.0
  O  O8  1  0.76270889  0.23744218  0.03690647  1.0
  O  O9  1  0.23729111  0.76255782  0.96309353  1.0
  O  O10  1  0.71627442  0.77372866  0.75013601  1.0
  O  O11  1  0.28372558  0.22627134  0.24986399  1.0