# generated using pymatgen
data_K3Na5V3Mo5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84996800
_cell_length_b   7.85588759
_cell_length_c   7.89469702
_cell_angle_alpha   89.87783899
_cell_angle_beta   89.91801197
_cell_angle_gamma   89.97785737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Na5V3Mo5O24
_chemical_formula_sum   'K3 Na5 V3 Mo5 O24'
_cell_volume   486.85221511
_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  0.74571300  0.74507200  0.26082400  1.0
  K  K1  1  0.25434000  0.74538600  0.74000900  1.0
  K  K2  1  0.25464200  0.74505000  0.26118400  1.0
  Na  Na3  1  0.74199100  0.74196200  0.73014200  1.0
  Na  Na4  1  0.74202900  0.25768400  0.73007900  1.0
  Na  Na5  1  0.74197900  0.25741400  0.27026300  1.0
  Na  Na6  1  0.25810700  0.25757700  0.72972900  1.0
  Na  Na7  1  0.25807300  0.25753200  0.27046000  1.0
  V  V8  1  0.99962600  0.49535200  0.50179400  1.0
  V  V9  1  0.50140700  0.00032000  0.50151800  1.0
  V  V10  1  0.50185400  0.49221700  0.50117700  1.0
  Mo  Mo11  1  0.99941800  0.00184500  0.00067000  1.0
  Mo  Mo12  1  0.99910000  0.49750500  0.99931300  1.0
  Mo  Mo13  1  0.99901100  0.00255700  0.50252000  1.0
  Mo  Mo14  1  0.50086400  0.00352500  0.99917500  1.0
  Mo  Mo15  1  0.50065200  0.49883400  0.99898200  1.0
  O  O16  1  0.74846500  0.00269100  0.99876400  1.0
  O  O17  1  0.74947900  0.49626100  0.99855100  1.0
  O  O18  1  0.75623900  0.00729800  0.50268200  1.0
  O  O19  1  0.76042600  0.49518200  0.50399500  1.0
  O  O20  1  0.25218200  0.00365200  0.99857800  1.0
  O  O21  1  0.25100500  0.49540400  0.99824900  1.0
  O  O22  1  0.24254600  0.00789800  0.50066900  1.0
  O  O23  1  0.23814700  0.49202600  0.50098000  1.0
  O  O24  1  0.99827000  0.00410400  0.75593600  1.0
  O  O25  1  0.99787700  0.49520800  0.75834500  1.0
  O  O26  1  0.99901700  0.00481300  0.24424900  1.0
  O  O27  1  0.99899600  0.49261800  0.24068900  1.0
  O  O28  1  0.50297400  0.00483100  0.75840900  1.0
  O  O29  1  0.50340300  0.49443100  0.75876700  1.0
  O  O30  1  0.50073900  0.00579400  0.24069400  1.0
  O  O31  1  0.50082600  0.49113900  0.24004600  1.0
  O  O32  1  0.99822700  0.74710000  0.99843100  1.0
  O  O33  1  0.99935800  0.25098300  0.99828800  1.0
  O  O34  1  0.99680100  0.75907900  0.50380000  1.0
  O  O35  1  0.99796600  0.24501300  0.50079000  1.0
  O  O36  1  0.50212400  0.74821900  0.99814800  1.0
  O  O37  1  0.50105300  0.25009500  0.99779000  1.0
  O  O38  1  0.50419400  0.76513100  0.50457000  1.0
  O  O39  1  0.50088000  0.24119700  0.50074200  1.0