# generated using pymatgen
data_KNa7V6Cr2O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55676445
_cell_length_b   7.55676445
_cell_length_c   7.58020600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03939634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNa7V6Cr2O24
_chemical_formula_sum   'K1 Na7 V6 Cr2 O24'
_cell_volume   432.86520311
_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
  K  K0  1  0.24947100  0.75052900  0.25000000  1.0
  Na  Na1  1  0.24953000  0.24952800  0.25000000  1.0
  Na  Na2  1  0.24948000  0.24949300  0.75000000  1.0
  Na  Na3  1  0.24973700  0.75026300  0.75000000  1.0
  Na  Na4  1  0.75019900  0.24980100  0.25000000  1.0
  Na  Na5  1  0.75026400  0.24973600  0.75000000  1.0
  Na  Na6  1  0.75047200  0.75047000  0.25000000  1.0
  Na  Na7  1  0.75050700  0.75052000  0.75000000  1.0
  V  V8  1  0.99937000  0.49923700  0.99941100  1.0
  V  V9  1  0.99937000  0.49923700  0.50058900  1.0
  V  V10  1  0.50076300  0.00063000  0.99941100  1.0
  V  V11  1  0.50076300  0.00063000  0.50058900  1.0
  V  V12  1  0.50056000  0.49944000  0.99940400  1.0
  V  V13  1  0.50056000  0.49944000  0.50059600  1.0
  Cr  Cr14  1  0.99957600  0.00042400  0.99951200  1.0
  Cr  Cr15  1  0.99957600  0.00042400  0.50048800  1.0
  O  O16  1  0.25197900  0.00201400  0.99808400  1.0
  O  O17  1  0.25197900  0.00201400  0.50191600  1.0
  O  O18  1  0.25047500  0.49815000  0.99815800  1.0
  O  O19  1  0.25047500  0.49815000  0.50184200  1.0
  O  O20  1  0.74810000  0.00022700  0.99970100  1.0
  O  O21  1  0.74810000  0.00022700  0.50029900  1.0
  O  O22  1  0.74950700  0.49971600  0.99970300  1.0
  O  O23  1  0.74950700  0.49971600  0.50029700  1.0
  O  O24  1  0.99977300  0.25190000  0.99970100  1.0
  O  O25  1  0.99977300  0.25190000  0.50029900  1.0
  O  O26  1  0.99798600  0.74802100  0.99808400  1.0
  O  O27  1  0.99798600  0.74802100  0.50191600  1.0
  O  O28  1  0.50028400  0.25049300  0.99970300  1.0
  O  O29  1  0.50028400  0.25049300  0.50029700  1.0
  O  O30  1  0.50185000  0.74952500  0.99815800  1.0
  O  O31  1  0.50185000  0.74952500  0.50184200  1.0
  O  O32  1  0.99805700  0.00194300  0.25000000  1.0
  O  O33  1  0.99978000  0.00022000  0.75000000  1.0
  O  O34  1  0.99800800  0.49812100  0.25000000  1.0
  O  O35  1  0.99968700  0.49971500  0.75000000  1.0
  O  O36  1  0.50187900  0.00199200  0.25000000  1.0
  O  O37  1  0.50028500  0.00031300  0.75000000  1.0
  O  O38  1  0.50190700  0.49809300  0.25000000  1.0
  O  O39  1  0.50029000  0.49971000  0.75000000  1.0