# generated using pymatgen
data_Cu2H2CO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.04485400
_cell_length_b   3.33239600
_cell_length_c   9.92325916
_cell_angle_alpha   76.85300690
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2H2CO5
_chemical_formula_sum   'Cu8 H8 C4 O20'
_cell_volume   387.86239487
_cell_formula_units_Z   4
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  0.28872600  0.10810500  0.49497400  1.0
  Cu  Cu1  1  0.78872600  0.89189500  0.00502600  1.0
  Cu  Cu2  1  0.71127400  0.89189500  0.50502600  1.0
  Cu  Cu3  1  0.21127400  0.10810500  0.99497400  1.0
  Cu  Cu4  1  0.39023000  0.62342400  0.22793600  1.0
  Cu  Cu5  1  0.89023000  0.37657600  0.27206400  1.0
  Cu  Cu6  1  0.60977000  0.37657600  0.77206400  1.0
  Cu  Cu7  1  0.10977000  0.62342400  0.72793600  1.0
  H  H8  1  0.40178600  0.18612500  0.01475000  1.0
  H  H9  1  0.90178600  0.81387500  0.48525000  1.0
  H  H10  1  0.59821400  0.81387500  0.98525000  1.0
  H  H11  1  0.09821400  0.18612500  0.51475000  1.0
  H  H12  1  0.48980400  0.15389400  0.39790700  1.0
  H  H13  1  0.98980400  0.84610600  0.10209300  1.0
  H  H14  1  0.51019600  0.84610600  0.60209300  1.0
  H  H15  1  0.01019600  0.15389400  0.89790700  1.0
  C  C16  1  0.13629700  0.53204300  0.26558100  1.0
  C  C17  1  0.63629700  0.46795700  0.23441900  1.0
  C  C18  1  0.86370300  0.46795700  0.73441900  1.0
  C  C19  1  0.36370300  0.53204300  0.76558100  1.0
  O  O20  1  0.12579000  0.69553600  0.13449100  1.0
  O  O21  1  0.62579000  0.30446400  0.36550900  1.0
  O  O22  1  0.87421000  0.30446400  0.86550900  1.0
  O  O23  1  0.37421000  0.69553600  0.63449100  1.0
  O  O24  1  0.23269600  0.54142400  0.32575400  1.0
  O  O25  1  0.73269600  0.45857600  0.17424600  1.0
  O  O26  1  0.76730400  0.45857600  0.67424600  1.0
  O  O27  1  0.26730400  0.54142400  0.82575400  1.0
  O  O28  1  0.05361400  0.35570700  0.33762700  1.0
  O  O29  1  0.55361400  0.64429300  0.16237300  1.0
  O  O30  1  0.94638600  0.64429300  0.66237300  1.0
  O  O31  1  0.44638600  0.35570700  0.83762700  1.0
  O  O32  1  0.34820400  0.11478100  0.09268200  1.0
  O  O33  1  0.84820400  0.88521900  0.40731800  1.0
  O  O34  1  0.65179600  0.88521900  0.90731800  1.0
  O  O35  1  0.15179600  0.11478100  0.59268200  1.0
  O  O36  1  0.41183500  0.12443200  0.36902800  1.0
  O  O37  1  0.91183500  0.87556800  0.13097200  1.0
  O  O38  1  0.58816500  0.87556800  0.63097200  1.0
  O  O39  1  0.08816500  0.12443200  0.86902800  1.0