# generated using pymatgen
data_Cu(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40087800
_cell_length_b   2.97790700
_cell_length_c   5.38008139
_cell_angle_alpha   78.19597894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(HO)2
_chemical_formula_sum   'Cu2 H4 O4'
_cell_volume   84.69969285
_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  0.76873800  0.17732900  0.63346800  1.0
  Cu  Cu1  1  0.26873800  0.82267100  0.36653200  1.0
  H  H2  1  0.58092100  0.54029900  0.95836900  1.0
  H  H3  1  0.08092100  0.45970100  0.04163100  1.0
  H  H4  1  0.77753000  0.79716100  0.22602200  1.0
  H  H5  1  0.27753000  0.20283900  0.77397800  1.0
  O  O6  1  0.75134600  0.58462300  0.88857600  1.0
  O  O7  1  0.25134600  0.41537700  0.11142400  1.0
  O  O8  1  0.70293100  0.76440300  0.39540200  1.0
  O  O9  1  0.20293100  0.23559700  0.60459800  1.0