# generated using pymatgen
data_VCoH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80895094
_cell_length_b   7.88310017
_cell_length_c   7.86145405
_cell_angle_alpha   121.27438117
_cell_angle_beta   100.24588500
_cell_angle_gamma   100.45229930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoH12(C2O3)4
_chemical_formula_sum   'V1 Co1 H12 C8 O12'
_cell_volume   335.57560933
_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
  V  V0  1  0.47748781  0.13583615  0.84565698  1
  Co  Co1  1  0.97879575  0.85278788  0.14159333  1
  H  H2  1  0.49493290  0.52322030  0.03432563  1
  H  H3  1  -0.00490373  0.04144263  0.51963186  1
  H  H4  1  0.25057256  0.43570702  0.97831733  1
  H  H5  1  0.75154123  0.98112643  0.43620311  1
  H  H6  1  0.85376775  0.43327783  0.14749107  1
  H  H7  1  0.35327284  0.14420579  0.43003348  1
  H  H8  1  0.82345286  0.19900144  0.09230668  1
  H  H9  1  0.31630593  0.09453288  0.20147714  1
  H  H10  1  0.28324088  0.47333489  0.65456838  1
  H  H11  1  0.78573811  0.66057915  0.47998404  1
  H  H12  1  0.23322097  0.47066806  0.34039187  1
  H  H13  1  0.73901924  0.34283155  0.47815171  1
  C  C14  1  0.26419232  0.77246729  0.87043284  1
  C  C15  1  0.76170266  0.87051741  0.77796966  1
  C  C16  1  0.26581553  0.61033215  0.65974754  1
  C  C17  1  0.76800685  0.66301269  0.61600502  1
  C  C18  1  0.22768954  0.60441567  0.48404934  1
  C  C19  1  0.73217373  0.48702174  0.60968558  1
  C  C20  1  0.15713843  0.75330815  0.44853489  1
  C  C21  1  0.66623752  0.45730203  0.76364455  1
  O  O22  1  0.35567794  0.97232717  0.96068055  1
  O  O23  1  0.85876595  0.96845465  0.97468182  1
  O  O24  1  0.17505896  0.70697133  0.96380620  1
  O  O25  1  0.65749420  0.95350490  0.70472841  1
  O  O26  1  0.20104109  0.94981143  0.59810227  1
  O  O27  1  0.69834863  0.60521977  0.95433976  1
  O  O28  1  0.04638736  0.67845375  0.26058994  1
  O  O29  1  0.56582929  0.26290098  0.68907253  1
  O  O30  1  0.74929799  0.30489195  0.11386170  1
  O  O31  1  0.24750711  0.12202059  0.31085634  1
  O  O32  1  0.38162586  0.41203084  0.02013196  1
  O  O33  1  0.88053425  0.03357967  0.41603707  1
