# generated using pymatgen
data_MgCu4H8(CO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95206561
_cell_length_b   6.16769029
_cell_length_c   7.77623164
_cell_angle_alpha   93.47277830
_cell_angle_beta   111.29656078
_cell_angle_gamma   92.19386753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4H8(CO5)2
_chemical_formula_sum   'Mg1 Cu4 H8 C2 O10'
_cell_volume   264.92878389
_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
  Mg  Mg0  1  0.24000960  0.15150812  0.51162348  1.0
  Cu  Cu1  1  0.01659490  0.01181939  0.04048264  1.0
  Cu  Cu2  1  0.98894895  0.57127359  0.97165043  1.0
  Cu  Cu3  1  0.46215706  0.80405703  0.99406532  1.0
  Cu  Cu4  1  0.51326209  0.29492090  0.98354597  1.0
  H  H5  1  0.47927168  0.68873183  0.63514698  1.0
  H  H6  1  0.67368718  0.36282196  0.39758338  1.0
  H  H7  1  0.86994247  0.86359132  0.71770768  1.0
  H  H8  1  0.16074855  0.34392032  0.21356832  1.0
  H  H9  1  0.84719834  0.55160313  0.22704547  1.0
  H  H10  1  0.14169867  0.08541694  0.79508002  1.0
  H  H11  1  0.75373024  0.05917943  0.23772004  1.0
  H  H12  1  0.21339223  0.51258592  0.76836669  1.0
  C  C13  1  0.29170295  0.66876651  0.53143339  1.0
  C  C14  1  0.71704507  0.23385625  0.49625494  1.0
  O  O15  1  0.21477850  0.81921010  0.42713164  1.0
  O  O16  1  0.60965807  0.22669679  0.60853220  1.0
  O  O17  1  0.84142591  0.82748842  0.82916289  1.0
  O  O18  1  0.20975757  0.19677521  0.24296271  1.0
  O  O19  1  0.16533483  0.49355715  0.52758416  1.0
  O  O20  1  0.87126162  0.10077593  0.48469688  1.0
  O  O21  1  0.75981961  0.53650600  0.09243805  1.0
  O  O22  1  0.30217989  0.08898458  0.78749639  1.0
  O  O23  1  0.68796056  0.04432266  0.10004732  1.0
  O  O24  1  0.27051646  0.53200753  0.90645101  1.0