# generated using pymatgen
data_Cu2H3NO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76058306
_cell_length_b   6.10058092
_cell_length_c   6.72902563
_cell_angle_alpha   89.84266854
_cell_angle_beta   80.69664562
_cell_angle_gamma   89.97534722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2H3NO5
_chemical_formula_sum   'Cu4 H6 N2 O10'
_cell_volume   233.36605107
_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  0.50213400  0.25998400  0.00174500  1.0
  Cu  Cu1  1  0.49792500  0.75998200  0.99828300  1.0
  Cu  Cu2  1  0.00022400  0.00946000  0.00547500  1.0
  Cu  Cu3  1  0.00009300  0.50936800  0.99414600  1.0
  H  H4  1  0.40102000  0.51629900  0.73271300  1.0
  H  H5  1  0.63963100  0.53081800  0.26780600  1.0
  H  H6  1  0.00556200  0.24802900  0.70915600  1.0
  H  H7  1  0.99432000  0.74663400  0.29028500  1.0
  H  H8  1  0.36082700  0.03226300  0.73194600  1.0
  H  H9  1  0.59976500  0.01484100  0.26712800  1.0
  N  N10  1  0.19694800  0.19715300  0.46678600  1.0
  N  N11  1  0.80279300  0.69672200  0.53261200  1.0
  O  O12  1  0.34113100  0.50566500  0.88014000  1.0
  O  O13  1  0.66274400  0.51404400  0.11645200  1.0
  O  O14  1  0.91903800  0.25611600  0.85027700  1.0
  O  O15  1  0.08108300  0.75519200  0.14923600  1.0
  O  O16  1  0.17448100  0.25192600  0.29120800  1.0
  O  O17  1  0.82466000  0.75262900  0.70768700  1.0
  O  O18  1  0.33764800  0.01485100  0.88340600  1.0
  O  O19  1  0.65918500  0.00493200  0.11961600  1.0
  O  O20  1  0.38283300  0.08987500  0.48731500  1.0
  O  O21  1  0.61695400  0.58921800  0.51258300  1.0