# generated using pymatgen
data_CuH2SeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18170000
_cell_length_b   5.68607977
_cell_length_c   7.66367331
_cell_angle_alpha   101.45685660
_cell_angle_beta   106.57626707
_cell_angle_gamma   98.72382273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuH2SeO5
_chemical_formula_sum   'Cu2 H4 Se2 O10'
_cell_volume   206.82025003
_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  0.50000000  0.50000000  0.50000000  1.0
  H  H2  1  0.90626600  0.46614900  0.75806300  1.0
  H  H3  1  0.09373400  0.53385100  0.24193700  1.0
  H  H4  1  0.02707200  0.67077200  0.66425600  1.0
  H  H5  1  0.97292800  0.32922800  0.33574400  1.0
  Se  Se6  1  0.57280800  0.87790800  0.23156200  1.0
  Se  Se7  1  0.42719200  0.12209200  0.76843800  1.0
  O  O8  1  0.67871400  0.82279400  0.04115400  1.0
  O  O9  1  0.32128600  0.17720600  0.95884600  1.0
  O  O10  1  0.22116900  0.81361900  0.15549100  1.0
  O  O11  1  0.77883100  0.18638100  0.84450900  1.0
  O  O12  1  0.70322900  0.16145000  0.36986100  1.0
  O  O13  1  0.29677100  0.83855000  0.63013900  1.0
  O  O14  1  0.66865500  0.66583200  0.34668600  1.0
  O  O15  1  0.33134500  0.33416800  0.65331400  1.0
  O  O16  1  0.13278700  0.39364100  0.29577300  1.0
  O  O17  1  0.86721300  0.60635900  0.70422700  1.0