# generated using pymatgen
data_Cu(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43136043
_cell_length_b   5.43136043
_cell_length_c   5.60887800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.26971682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(HO)2
_chemical_formula_sum   'Cu2 H4 O4'
_cell_volume   87.01897716
_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  0.81829400  0.18170600  0.75124000  1.0
  Cu  Cu1  1  0.18170600  0.81829400  0.25124000  1.0
  H  H2  1  0.48137800  0.51862200  0.57892600  1.0
  H  H3  1  0.51862200  0.48137800  0.07892600  1.0
  H  H4  1  0.11659200  0.88340800  0.78078600  1.0
  H  H5  1  0.88340800  0.11659200  0.28078600  1.0
  O  O6  1  0.44718600  0.55281400  0.74294100  1.0
  O  O7  1  0.55281400  0.44718600  0.24294100  1.0
  O  O8  1  0.20440600  0.79559400  0.84280600  1.0
  O  O9  1  0.79559400  0.20440600  0.34280600  1.0