# generated using pymatgen
data_V2Co(H4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38556856
_cell_length_b   8.38556856
_cell_length_c   7.12525182
_cell_angle_alpha   74.13624097
_cell_angle_beta   74.13624097
_cell_angle_gamma   73.66548869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co(H4O5)2
_chemical_formula_sum   'V4 Co2 H16 O20'
_cell_volume   451.89886647
_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
  V  V0  1  0.87539900  0.91611000  0.19096000  1.0
  V  V1  1  0.91611000  0.87539900  0.69096000  1.0
  V  V2  1  0.08389000  0.12460100  0.30904000  1.0
  V  V3  1  0.12460100  0.08389000  0.80904000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  H  H6  1  0.58095700  0.80609600  0.50396200  1.0
  H  H7  1  0.39643700  0.77892700  0.58829300  1.0
  H  H8  1  0.25956500  0.50688100  0.20854400  1.0
  H  H9  1  0.80609600  0.58095700  0.00396200  1.0
  H  H10  1  0.53228000  0.66874100  0.09627200  1.0
  H  H11  1  0.77892700  0.39643700  0.08829300  1.0
  H  H12  1  0.50688100  0.25956500  0.70854400  1.0
  H  H13  1  0.66874100  0.53228000  0.59627200  1.0
  H  H14  1  0.33125900  0.46772000  0.40372800  1.0
  H  H15  1  0.49311900  0.74043500  0.29145600  1.0
  H  H16  1  0.22107300  0.60356300  0.91170700  1.0
  H  H17  1  0.46772000  0.33125900  0.90372800  1.0
  H  H18  1  0.19390400  0.41904300  0.99603800  1.0
  H  H19  1  0.74043500  0.49311900  0.79145600  1.0
  H  H20  1  0.60356300  0.22107300  0.41170700  1.0
  H  H21  1  0.41904300  0.19390400  0.49603800  1.0
  O  O22  1  0.89809100  0.98586000  0.41952700  1.0
  O  O23  1  0.98586000  0.89809100  0.91952700  1.0
  O  O24  1  0.89721400  0.70668300  0.30074900  1.0
  O  O25  1  0.70668300  0.89721400  0.80074900  1.0
  O  O26  1  0.00453500  0.33192400  0.31425200  1.0
  O  O27  1  0.46571200  0.76549200  0.15695500  1.0
  O  O28  1  0.27579600  0.48893600  0.97433100  1.0
  O  O29  1  0.33192400  0.00453500  0.81425200  1.0
  O  O30  1  0.76549200  0.46571200  0.65695500  1.0
  O  O31  1  0.48893600  0.27579600  0.47433100  1.0
  O  O32  1  0.51106400  0.72420400  0.52566900  1.0
  O  O33  1  0.23450800  0.53428800  0.34304500  1.0
  O  O34  1  0.66807600  0.99546500  0.18574800  1.0
  O  O35  1  0.72420400  0.51106400  0.02566900  1.0
  O  O36  1  0.53428800  0.23450800  0.84304500  1.0
  O  O37  1  0.99546500  0.66807600  0.68574800  1.0
  O  O38  1  0.29331700  0.10278600  0.19925100  1.0
  O  O39  1  0.10278600  0.29331700  0.69925100  1.0
  O  O40  1  0.01414000  0.10190900  0.08047300  1.0
  O  O41  1  0.10190900  0.01414000  0.58047300  1.0