# generated using pymatgen
data_VCoH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80181814
_cell_length_b   7.87452875
_cell_length_c   7.84673712
_cell_angle_alpha   121.26291196
_cell_angle_beta   100.29092603
_cell_angle_gamma   100.43700301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH12(C2O3)4
_chemical_formula_sum   'V1 Co1 H12 C8 O12'
_cell_volume   334.20921905
_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
  Co  Co0  1  0.47692625  0.14009625  0.85178386  1
  V  V1  1  0.97639718  0.84963095  0.13831638  1
  H  H2  1  0.49304402  0.51357770  0.03350794  1
  H  H3  1  0.00099491  0.03909504  0.52063930  1
  H  H4  1  0.24928918  0.43539335  0.97469215  1
  H  H5  1  0.75593220  0.98366183  0.43980165  1
  H  H6  1  0.85496958  0.43419269  0.14729917  1
  H  H7  1  0.35680927  0.14809849  0.43561351  1
  H  H8  1  0.81783405  0.20414018  0.09362596  1
  H  H9  1  0.32049708  0.09558737  0.20098436  1
  H  H10  1  0.28451310  0.47668893  0.65737954  1
  H  H11  1  0.78848558  0.65731943  0.47678168  1
  H  H12  1  0.22728017  0.47269076  0.33903772  1
  H  H13  1  0.73420087  0.34120560  0.46983715  1
  C  C14  1  0.26345334  0.77623111  0.87312379  1
  C  C15  1  0.76070884  0.86920767  0.77366729  1
  C  C16  1  0.26905530  0.61486437  0.66330326  1
  C  C17  1  0.77236285  0.66236688  0.61459482  1
  C  C18  1  0.22707389  0.60724534  0.48592410  1
  C  C19  1  0.73305391  0.48548418  0.60636568  1
  C  C20  1  0.16236467  0.76110588  0.45510369  1
  C  C21  1  0.66343885  0.44859406  0.75551407  1
  O  O22  1  0.35778800  0.97315380  0.96967247  1
  O  O23  1  0.85809850  0.96473090  0.97382349  1
  O  O24  1  0.16039451  0.70431954  0.95805265  1
  O  O25  1  0.66039866  0.95438035  0.70545211  1
  O  O26  1  0.20171638  0.95449097  0.60058677  1
  O  O27  1  0.70263520  0.59788238  0.95159609  1
  O  O28  1  0.05256602  0.68344101  0.26209302  1
  O  O29  1  0.55619445  0.25962306  0.68032895  1
  O  O30  1  0.74767472  0.31180635  0.11955352  1
  O  O31  1  0.24995618  0.11770145  0.30999410  1
  O  O32  1  0.37612387  0.41114849  0.02515064  1
  O  O33  1  0.88473873  0.02793982  0.41388971  1
