# generated using pymatgen
data_V3Cr2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66337438
_cell_length_b   8.66337438
_cell_length_c   8.66337475
_cell_angle_alpha   60.08749244
_cell_angle_beta   60.08749244
_cell_angle_gamma   60.08748702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr2Sn(PO4)6
_chemical_formula_sum   'V3 Cr2 Sn1 P6 O24'
_cell_volume   460.68748981
_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  0.35623500  0.35623500  0.35623500  1.0
  V  V1  1  0.14355300  0.14355300  0.14355300  1.0
  V  V2  1  0.64248200  0.64248200  0.64248200  1.0
  Cr  Cr3  1  0.00253200  0.00253200  0.00253200  1.0
  Cr  Cr4  1  0.49930900  0.49930900  0.49930900  1.0
  Sn  Sn5  1  0.85539400  0.85539400  0.85539400  1.0
  P  P6  1  0.45156100  0.74807100  0.04567100  1.0
  P  P7  1  0.74807100  0.04567100  0.45156100  1.0
  P  P8  1  0.04567100  0.45156100  0.74807100  1.0
  P  P9  1  0.95743100  0.53906400  0.25387500  1.0
  P  P10  1  0.25387500  0.95743100  0.53906400  1.0
  P  P11  1  0.53906400  0.25387500  0.95743100  1.0
  O  O12  1  0.69159500  0.88528300  0.49464900  1.0
  O  O13  1  0.88528300  0.49464900  0.69159500  1.0
  O  O14  1  0.49464900  0.69159500  0.88528300  1.0
  O  O15  1  0.25719400  0.91123700  0.06242900  1.0
  O  O16  1  0.60660700  0.80964600  0.01776100  1.0
  O  O17  1  0.43592800  0.58663000  0.24143700  1.0
  O  O18  1  0.91123700  0.06242900  0.25719400  1.0
  O  O19  1  0.58663000  0.24143700  0.43592800  1.0
  O  O20  1  0.99394600  0.38665100  0.18886100  1.0
  O  O21  1  0.24143700  0.43592800  0.58663000  1.0
  O  O22  1  0.94377100  0.73963400  0.09007300  1.0
  O  O23  1  0.18886100  0.99394600  0.38665100  1.0
  O  O24  1  0.80964600  0.01776100  0.60660700  1.0
  O  O25  1  0.06242900  0.25719400  0.91123700  1.0
  O  O26  1  0.75957000  0.55893900  0.41260700  1.0
  O  O27  1  0.01776100  0.60660700  0.80964600  1.0
  O  O28  1  0.41260700  0.75957000  0.55893900  1.0
  O  O29  1  0.09007300  0.94377100  0.73963400  1.0
  O  O30  1  0.55893900  0.41260700  0.75957000  1.0
  O  O31  1  0.38665100  0.18886100  0.99394600  1.0
  O  O32  1  0.73963400  0.09007300  0.94377100  1.0
  O  O33  1  0.50277400  0.31456500  0.11303600  1.0
  O  O34  1  0.11303600  0.50277400  0.31456500  1.0
  O  O35  1  0.31456500  0.11303600  0.50277400  1.0