# generated using pymatgen
data_V3CoSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94686156
_cell_length_b   8.94686156
_cell_length_c   8.94686191
_cell_angle_alpha   57.21802593
_cell_angle_beta   57.21802593
_cell_angle_gamma   57.21803471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CoSn2(PO4)6
_chemical_formula_sum   'V3 Co1 Sn2 P6 O24'
_cell_volume   473.95568684
_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  0.64732300  0.64732300  0.64732300  1.0
  V  V1  1  0.85455300  0.85455300  0.85455300  1.0
  V  V2  1  0.35133900  0.35133900  0.35133900  1.0
  Co  Co3  1  0.14860100  0.14860100  0.14860100  1.0
  Sn  Sn4  1  0.00857200  0.00857200  0.00857200  1.0
  Sn  Sn5  1  0.49992900  0.49992900  0.49992900  1.0
  P  P6  1  0.53357400  0.96381800  0.24868900  1.0
  P  P7  1  0.24868900  0.53357400  0.96381800  1.0
  P  P8  1  0.96381800  0.24868900  0.53357400  1.0
  P  P9  1  0.03647800  0.74946800  0.46464100  1.0
  P  P10  1  0.74946800  0.46464100  0.03647800  1.0
  P  P11  1  0.46464100  0.03647800  0.74946800  1.0
  O  O12  1  0.28414600  0.50683200  0.12963900  1.0
  O  O13  1  0.12963900  0.28414600  0.50683200  1.0
  O  O14  1  0.50683200  0.12963900  0.28414600  1.0
  O  O15  1  0.72059600  0.93638000  0.07653000  1.0
  O  O16  1  0.36904000  0.98512000  0.22013600  1.0
  O  O17  1  0.56597700  0.77917900  0.42369600  1.0
  O  O18  1  0.07653000  0.72059600  0.93638000  1.0
  O  O19  1  0.42369600  0.56597700  0.77917900  1.0
  O  O20  1  0.00696100  0.78460600  0.63020800  1.0
  O  O21  1  0.77917900  0.42369600  0.56597700  1.0
  O  O22  1  0.05794200  0.92470400  0.27898900  1.0
  O  O23  1  0.78460600  0.63020800  0.00696100  1.0
  O  O24  1  0.22013600  0.36904000  0.98512000  1.0
  O  O25  1  0.93638000  0.07653000  0.72059600  1.0
  O  O26  1  0.22099700  0.57372500  0.43934800  1.0
  O  O27  1  0.98512000  0.22013600  0.36904000  1.0
  O  O28  1  0.57372500  0.43934800  0.22099700  1.0
  O  O29  1  0.92470400  0.27898900  0.05794200  1.0
  O  O30  1  0.43934800  0.22099700  0.57372500  1.0
  O  O31  1  0.63020800  0.00696100  0.78460600  1.0
  O  O32  1  0.27898900  0.05794200  0.92470400  1.0
  O  O33  1  0.49702000  0.87310300  0.70815200  1.0
  O  O34  1  0.87310300  0.70815200  0.49702000  1.0
  O  O35  1  0.70815200  0.49702000  0.87310300  1.0