# generated using pymatgen
data_Cu2H3NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12857000
_cell_length_b   13.79208301
_cell_length_c   5.66523400
_cell_angle_alpha   89.99748301
_cell_angle_beta   89.99883375
_cell_angle_gamma   89.99723297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2H3NO6
_chemical_formula_sum   'Cu8 H12 N4 O24'
_cell_volume   478.85813019
_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  0.01370500  0.74850200  0.50858700  1.0
  Cu  Cu1  1  0.22812200  0.25248400  0.49873600  1.0
  Cu  Cu2  1  0.27143400  0.74749800  0.99885800  1.0
  Cu  Cu3  1  0.48622800  0.25157500  0.00884100  1.0
  Cu  Cu4  1  0.51370500  0.75159800  0.49099000  1.0
  Cu  Cu5  1  0.72808200  0.24751700  0.50116400  1.0
  Cu  Cu6  1  0.77226900  0.75249800  0.00134200  1.0
  Cu  Cu7  1  0.98624400  0.24839900  0.99123500  1.0
  H  H8  1  0.00890200  0.61020900  0.95054800  1.0
  H  H9  1  0.27779600  0.88207300  0.67877100  1.0
  H  H10  1  0.25175500  0.38117000  0.83199700  1.0
  H  H11  1  0.24828000  0.61879500  0.33191100  1.0
  H  H12  1  0.22218600  0.11795800  0.17864900  1.0
  H  H13  1  0.49107200  0.38977400  0.45062000  1.0
  H  H14  1  0.50894200  0.88979100  0.04946400  1.0
  H  H15  1  0.77785700  0.61793800  0.32123400  1.0
  H  H16  1  0.75168500  0.11883100  0.16800300  1.0
  H  H17  1  0.74837400  0.88119100  0.66812600  1.0
  H  H18  1  0.72211200  0.38204800  0.82137200  1.0
  H  H19  1  0.99108600  0.11022800  0.54940000  1.0
  N  N20  1  0.99617700  0.95449000  0.20239700  1.0
  N  N21  1  0.50378200  0.04549900  0.70241700  1.0
  N  N22  1  0.49616900  0.54552700  0.79765000  1.0
  N  N23  1  0.00379000  0.45449800  0.29760400  1.0
  O  O24  1  0.01731500  0.86223000  0.18693900  1.0
  O  O25  1  0.01782500  0.67673600  0.88863100  1.0
  O  O26  1  0.10391800  0.99900300  0.35928900  1.0
  O  O27  1  0.12896200  0.49783500  0.43812100  1.0
  O  O28  1  0.23158500  0.18922000  0.17680400  1.0
  O  O29  1  0.24062700  0.30971000  0.82527500  1.0
  O  O30  1  0.26020800  0.69028800  0.32638700  1.0
  O  O31  1  0.26919900  0.81072500  0.67572200  1.0
  O  O32  1  0.37103100  0.50215600  0.93813000  1.0
  O  O33  1  0.39606700  0.00100500  0.85923500  1.0
  O  O34  1  0.48214800  0.32321700  0.38883100  1.0
  O  O35  1  0.48272300  0.13777500  0.68688400  1.0
  O  O36  1  0.51729200  0.63776400  0.81310100  1.0
  O  O37  1  0.51787500  0.82328300  0.11130500  1.0
  O  O38  1  0.60392800  0.50100600  0.64072800  1.0
  O  O39  1  0.62896700  0.00215600  0.56187700  1.0
  O  O40  1  0.73125000  0.31077300  0.82325800  1.0
  O  O41  1  0.74030100  0.19027800  0.17473900  1.0
  O  O42  1  0.75899900  0.80962600  0.67376600  1.0
  O  O43  1  0.76799700  0.68925900  0.32415900  1.0
  O  O44  1  0.87106100  0.99784100  0.06185800  1.0
  O  O45  1  0.89608100  0.49900700  0.14074800  1.0
  O  O46  1  0.98219100  0.17679100  0.61119600  1.0
  O  O47  1  0.98269400  0.36222600  0.31310200  1.0