# generated using pymatgen
data_CuH2(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98228900
_cell_length_b   6.32665300
_cell_length_c   8.09958624
_cell_angle_alpha   78.72848350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuH2(CO2)2
_chemical_formula_sum   'Cu2 H4 C4 O8'
_cell_volume   401.14904527
_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  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  H  H2  1  0.81222900  0.07815700  0.29962300  1.0
  H  H3  1  0.31222900  0.92184300  0.20037700  1.0
  H  H4  1  0.18777100  0.92184300  0.70037700  1.0
  H  H5  1  0.68777100  0.07815700  0.79962300  1.0
  C  C6  1  0.73220400  0.97422300  0.23811200  1.0
  C  C7  1  0.23220400  0.02577700  0.26188800  1.0
  C  C8  1  0.26779600  0.02577700  0.76188800  1.0
  C  C9  1  0.76779600  0.97422300  0.73811200  1.0
  O  O10  1  0.58730800  0.92013400  0.29625200  1.0
  O  O11  1  0.08730800  0.07986600  0.20374800  1.0
  O  O12  1  0.41269200  0.07986600  0.70374800  1.0
  O  O13  1  0.91269200  0.92013400  0.79625200  1.0
  O  O14  1  0.28705200  0.08928100  0.39159700  1.0
  O  O15  1  0.78705200  0.91071900  0.10840300  1.0
  O  O16  1  0.71294800  0.91071900  0.60840300  1.0
  O  O17  1  0.21294800  0.08928100  0.89159700  1.0