# generated using pymatgen
data_V2Co(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54212563
_cell_length_b   8.54212563
_cell_length_c   8.54212581
_cell_angle_alpha   60.45547646
_cell_angle_beta   60.45547646
_cell_angle_gamma   60.45547281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co(PO4)3
_chemical_formula_sum   'V4 Co2 P6 O24'
_cell_volume   445.27857633
_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  0.35706500  0.35706500  0.35706500  1.0
  V  V1  1  0.85706500  0.85706500  0.85706500  1.0
  V  V2  1  0.14293500  0.14293500  0.14293500  1.0
  V  V3  1  0.64293500  0.64293500  0.64293500  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.04259800  0.45740200  1.0
  P  P7  1  0.04259800  0.45740200  0.75000000  1.0
  P  P8  1  0.45740200  0.75000000  0.04259800  1.0
  P  P9  1  0.54259800  0.25000000  0.95740200  1.0
  P  P10  1  0.95740200  0.54259800  0.25000000  1.0
  P  P11  1  0.25000000  0.95740200  0.54259800  1.0
  O  O12  1  0.88281100  0.49476800  0.68925500  1.0
  O  O13  1  0.49476800  0.68925500  0.88281100  1.0
  O  O14  1  0.68925500  0.88281100  0.49476800  1.0
  O  O15  1  0.91326200  0.05764600  0.26111400  1.0
  O  O16  1  0.81074500  0.00523200  0.61718900  1.0
  O  O17  1  0.58673800  0.23888600  0.44235400  1.0
  O  O18  1  0.05764600  0.26111400  0.91326200  1.0
  O  O19  1  0.23888600  0.44235400  0.58673800  1.0
  O  O20  1  0.38281100  0.18925500  0.99476800  1.0
  O  O21  1  0.44235400  0.58673800  0.23888600  1.0
  O  O22  1  0.73888600  0.08673800  0.94235400  1.0
  O  O23  1  0.99476800  0.38281100  0.18925500  1.0
  O  O24  1  0.00523200  0.61718900  0.81074500  1.0
  O  O25  1  0.26111400  0.91326200  0.05764600  1.0
  O  O26  1  0.55764600  0.41326200  0.76111400  1.0
  O  O27  1  0.61718900  0.81074500  0.00523200  1.0
  O  O28  1  0.76111400  0.55764600  0.41326200  1.0
  O  O29  1  0.94235400  0.73888600  0.08673800  1.0
  O  O30  1  0.41326200  0.76111400  0.55764600  1.0
  O  O31  1  0.18925500  0.99476800  0.38281100  1.0
  O  O32  1  0.08673800  0.94235400  0.73888600  1.0
  O  O33  1  0.31074500  0.11718900  0.50523200  1.0
  O  O34  1  0.50523200  0.31074500  0.11718900  1.0
  O  O35  1  0.11718900  0.50523200  0.31074500  1.0