# generated using pymatgen
data_Na2Cu3H8(CO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83207000
_cell_length_b   8.04092074
_cell_length_c   9.04359735
_cell_angle_alpha   113.68181418
_cell_angle_beta   108.65725996
_cell_angle_gamma   97.53113693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cu3H8(CO2)8
_chemical_formula_sum   'Na2 Cu3 H8 C8 O16'
_cell_volume   471.53976750
_cell_formula_units_Z   1
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
  Na  Na0  1  0.48002000  0.24823900  0.47927500  1.0
  Na  Na1  1  0.51998000  0.75176100  0.52072500  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.80719000  0.45612100  0.58048900  1.0
  Cu  Cu4  1  0.19281000  0.54387900  0.41951100  1.0
  H  H5  1  0.05571800  0.99221000  0.24591900  1.0
  H  H6  1  0.94428200  0.00779000  0.75408100  1.0
  H  H7  1  0.00867400  0.62848100  0.83203900  1.0
  H  H8  1  0.99132600  0.37151900  0.16796100  1.0
  H  H9  1  0.21777500  0.19006400  0.87464700  1.0
  H  H10  1  0.78222500  0.80993600  0.12535300  1.0
  H  H11  1  0.39714700  0.86376700  0.93517500  1.0
  H  H12  1  0.60285300  0.13623300  0.06482500  1.0
  C  C13  1  0.41395400  0.83529400  0.82326900  1.0
  C  C14  1  0.58604600  0.16470600  0.17673100  1.0
  C  C15  1  0.03627600  0.84219700  0.32184200  1.0
  C  C16  1  0.96372400  0.15780300  0.67815800  1.0
  C  C17  1  0.00544300  0.58588000  0.73338100  1.0
  C  C18  1  0.99455700  0.41412000  0.26661900  1.0
  C  C19  1  0.35098300  0.29329200  0.84661900  1.0
  C  C20  1  0.64901700  0.70670800  0.15338100  1.0
  O  O21  1  0.52980200  0.30689900  0.18341300  1.0
  O  O22  1  0.47019800  0.69310100  0.81658700  1.0
  O  O23  1  0.19559300  0.80431200  0.28855500  1.0
  O  O24  1  0.80440700  0.19568800  0.71144500  1.0
  O  O25  1  0.37833300  0.93821100  0.70933500  1.0
  O  O26  1  0.62166700  0.06178900  0.29066500  1.0
  O  O27  1  0.85742600  0.73158000  0.43064000  1.0
  O  O28  1  0.14257400  0.26842000  0.56936000  1.0
  O  O29  1  0.49069200  0.38100500  0.68806200  1.0
  O  O30  1  0.50930800  0.61899500  0.31193800  1.0
  O  O31  1  0.83509000  0.52513900  0.75396400  1.0
  O  O32  1  0.16491000  0.47486100  0.24603600  1.0
  O  O33  1  0.82676500  0.39506800  0.38682700  1.0
  O  O34  1  0.17323500  0.60493200  0.61317300  1.0
  O  O35  1  0.33885600  0.30522200  0.98250100  1.0
  O  O36  1  0.66114400  0.69477800  0.01749900  1.0