# generated using pymatgen
data_Cu2H3NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94341000
_cell_length_b   6.00126600
_cell_length_c   8.18104919
_cell_angle_alpha   88.92452513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2H3NO6
_chemical_formula_sum   'Cu4 H6 N2 O12'
_cell_volume   291.75013019
_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  0.47906600  0.99885200  0.99849200  1.0
  Cu  Cu1  1  0.97906600  0.00114800  0.00150800  1.0
  Cu  Cu2  1  0.72609200  0.49393500  0.98690400  1.0
  Cu  Cu3  1  0.22609200  0.50606500  0.01309600  1.0
  H  H4  1  0.82996600  0.98820800  0.50003200  1.0
  H  H5  1  0.32996600  0.01179200  0.49996800  1.0
  H  H6  1  0.54858900  0.70747200  0.54137900  1.0
  H  H7  1  0.04858900  0.29252800  0.45862100  1.0
  H  H8  1  0.50360900  0.11278000  0.62269800  1.0
  H  H9  1  0.00360900  0.88722000  0.37730200  1.0
  N  N10  1  0.67214800  0.58181700  0.56284100  1.0
  N  N11  1  0.17214800  0.41818300  0.43715900  1.0
  O  O12  1  0.73152500  0.03959400  0.87960600  1.0
  O  O13  1  0.23152500  0.96040600  0.12039400  1.0
  O  O14  1  0.48103800  0.69279600  0.97832000  1.0
  O  O15  1  0.98103800  0.30720400  0.02168000  1.0
  O  O16  1  0.46493500  0.30705000  0.97800400  1.0
  O  O17  1  0.96493500  0.69295000  0.02199600  1.0
  O  O18  1  0.77870000  0.59742300  0.69135500  1.0
  O  O19  1  0.27870000  0.40257700  0.30864500  1.0
  O  O20  1  0.70114600  0.43696300  0.45873400  1.0
  O  O21  1  0.20114600  0.56303700  0.54126600  1.0
  O  O22  1  0.48348700  0.99791600  0.54165700  1.0
  O  O23  1  0.98348700  0.00208400  0.45834300  1.0