# generated using pymatgen
data_K3Na5V2(MoO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85527000
_cell_length_b   7.88604495
_cell_length_c   7.88962895
_cell_angle_alpha   89.87161931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Na5V2(MoO4)6
_chemical_formula_sum   'K3 Na5 V2 Mo6 O24'
_cell_volume   488.73771487
_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  0.25000000  0.74298700  0.25713400  1.0
  K  K1  1  0.75000000  0.25699100  0.25733600  1.0
  K  K2  1  0.75000000  0.74273700  0.25744600  1.0
  Na  Na3  1  0.25000000  0.26086400  0.26115000  1.0
  Na  Na4  1  0.25000000  0.26071200  0.73931700  1.0
  Na  Na5  1  0.25000000  0.73906700  0.73942200  1.0
  Na  Na6  1  0.75000000  0.26099800  0.73939400  1.0
  Na  Na7  1  0.75000000  0.73891600  0.73928000  1.0
  V  V8  1  0.00113600  0.49785000  0.50624300  1.0
  V  V9  1  0.49886400  0.49785000  0.50624300  1.0
  Mo  Mo10  1  0.00055000  0.00056400  0.99841300  1.0
  Mo  Mo11  1  0.00067400  0.00027500  0.50242700  1.0
  Mo  Mo12  1  0.00065900  0.49920300  0.99907900  1.0
  Mo  Mo13  1  0.49945000  0.00056400  0.99841300  1.0
  Mo  Mo14  1  0.49932600  0.00027500  0.50242700  1.0
  Mo  Mo15  1  0.49934100  0.49920300  0.99907900  1.0
  O  O16  1  0.25000000  0.00173500  0.99706800  1.0
  O  O17  1  0.25000000  0.00208700  0.50449700  1.0
  O  O18  1  0.25000000  0.49817300  0.99459500  1.0
  O  O19  1  0.25000000  0.49698800  0.50462600  1.0
  O  O20  1  0.75000000  0.00062600  0.99574100  1.0
  O  O21  1  0.75000000  0.00140100  0.50542200  1.0
  O  O22  1  0.75000000  0.49892100  0.99391200  1.0
  O  O23  1  0.75000000  0.49911400  0.50726300  1.0
  O  O24  1  0.00200200  0.25458600  0.99517100  1.0
  O  O25  1  0.00265400  0.24882300  0.50435700  1.0
  O  O26  1  0.00075300  0.74467800  0.99366100  1.0
  O  O27  1  0.00103900  0.75272900  0.50617300  1.0
  O  O28  1  0.49799800  0.25458600  0.99517100  1.0
  O  O29  1  0.49734600  0.24882300  0.50435700  1.0
  O  O30  1  0.49924700  0.74467800  0.99366100  1.0
  O  O31  1  0.49896100  0.75272900  0.50617300  1.0
  O  O32  1  0.00240600  0.00278200  0.25617200  1.0
  O  O33  1  0.00086500  0.00124800  0.74601900  1.0
  O  O34  1  0.00305300  0.49712400  0.24535400  1.0
  O  O35  1  0.00123300  0.49897900  0.75013000  1.0
  O  O36  1  0.49759400  0.00278200  0.25617200  1.0
  O  O37  1  0.49913500  0.00124800  0.74601900  1.0
  O  O38  1  0.49694700  0.49712400  0.24535400  1.0
  O  O39  1  0.49876700  0.49897900  0.75013000  1.0