# generated using pymatgen
data_VCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91768758
_cell_length_b   5.95944000
_cell_length_c   4.89240309
_cell_angle_alpha   90.00065436
_cell_angle_beta   89.23440023
_cell_angle_gamma   89.99900494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo(PO4)2
_chemical_formula_sum   'V2 Co2 P4 O16'
_cell_volume   289.13411304
_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  0.22518600  0.74996900  0.48163400  1.0
  V  V1  1  0.77487900  0.24995000  0.51845700  1.0
  Co  Co2  1  0.26707000  0.25001100  0.96349900  1.0
  Co  Co3  1  0.73317000  0.75002600  0.03760200  1.0
  P  P4  1  0.09606900  0.24999000  0.42367100  1.0
  P  P5  1  0.39937900  0.74998900  0.90006700  1.0
  P  P6  1  0.60059600  0.25002400  0.09953400  1.0
  P  P7  1  0.90419200  0.75000200  0.57670100  1.0
  O  O8  1  0.05952700  0.75002300  0.65395300  1.0
  O  O9  1  0.10556700  0.25000900  0.73005000  1.0
  O  O10  1  0.16368100  0.04356800  0.27889800  1.0
  O  O11  1  0.16368300  0.45640600  0.27889600  1.0
  O  O12  1  0.32558400  0.94820700  0.74523200  1.0
  O  O13  1  0.32558700  0.55173200  0.74527200  1.0
  O  O14  1  0.35985600  0.74998500  0.20875600  1.0
  O  O15  1  0.45048400  0.25001000  0.13442900  1.0
  O  O16  1  0.54943900  0.75001500  0.86479200  1.0
  O  O17  1  0.64005900  0.24998800  0.79092700  1.0
  O  O18  1  0.67423900  0.05174900  0.25438000  1.0
  O  O19  1  0.67423700  0.44827200  0.25440400  1.0
  O  O20  1  0.83607900  0.54368500  0.72092000  1.0
  O  O21  1  0.83609700  0.95635300  0.72092400  1.0
  O  O22  1  0.89480300  0.75002700  0.27019500  1.0
  O  O23  1  0.94053900  0.25000900  0.34680600  1.0