# generated using pymatgen
data_Na2VO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72916900
_cell_length_b   8.59664100
_cell_length_c   11.27015507
_cell_angle_alpha   84.48598775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2VO4
_chemical_formula_sum   'Na16 V8 O32'
_cell_volume   841.81628254
_cell_formula_units_Z   8
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
  Na  Na0  1  0.44728900  0.71426100  0.53008200  1.0
  Na  Na1  1  0.94728900  0.28573900  0.96991800  1.0
  Na  Na2  1  0.55271100  0.28573900  0.46991800  1.0
  Na  Na3  1  0.05271100  0.71426100  0.03008200  1.0
  Na  Na4  1  0.71857100  0.66312200  0.82214800  1.0
  Na  Na5  1  0.21857100  0.33687800  0.67785200  1.0
  Na  Na6  1  0.28142900  0.33687800  0.17785200  1.0
  Na  Na7  1  0.78142900  0.66312200  0.32214800  1.0
  Na  Na8  1  0.81743600  0.96016300  0.49955700  1.0
  Na  Na9  1  0.31743600  0.03983700  0.00044300  1.0
  Na  Na10  1  0.18256400  0.03983700  0.50044300  1.0
  Na  Na11  1  0.68256400  0.96016300  0.99955700  1.0
  Na  Na12  1  0.34154900  0.68332000  0.81440100  1.0
  Na  Na13  1  0.84154900  0.31668000  0.68559900  1.0
  Na  Na14  1  0.65845100  0.31668000  0.18559900  1.0
  Na  Na15  1  0.15845100  0.68332000  0.31440100  1.0
  V  V16  1  0.02719500  0.95949800  0.80662800  1.0
  V  V17  1  0.52719500  0.04050200  0.69337200  1.0
  V  V18  1  0.97280500  0.04050200  0.19337200  1.0
  V  V19  1  0.47280500  0.95949800  0.30662800  1.0
  V  V20  1  0.02967800  0.69326900  0.61071800  1.0
  V  V21  1  0.52967800  0.30673100  0.88928200  1.0
  V  V22  1  0.97032200  0.30673100  0.38928200  1.0
  V  V23  1  0.47032200  0.69326900  0.11071800  1.0
  O  O24  1  0.02830200  0.15955100  0.80391700  1.0
  O  O25  1  0.52830200  0.84044900  0.69608300  1.0
  O  O26  1  0.97169800  0.84044900  0.19608300  1.0
  O  O27  1  0.47169800  0.15955100  0.30391700  1.0
  O  O28  1  0.18778900  0.88315300  0.87898200  1.0
  O  O29  1  0.68778900  0.11684700  0.62101800  1.0
  O  O30  1  0.81221100  0.11684700  0.12101800  1.0
  O  O31  1  0.31221100  0.88315300  0.37898200  1.0
  O  O32  1  0.87523200  0.87549700  0.88538100  1.0
  O  O33  1  0.37523200  0.12450300  0.61461900  1.0
  O  O34  1  0.12476800  0.12450300  0.11461900  1.0
  O  O35  1  0.62476800  0.87549700  0.38538100  1.0
  O  O36  1  0.02262700  0.89671300  0.65241200  1.0
  O  O37  1  0.52262700  0.10328700  0.84758800  1.0
  O  O38  1  0.97737300  0.10328700  0.34758800  1.0
  O  O39  1  0.47737300  0.89671300  0.15241200  1.0
  O  O40  1  0.91073800  0.57408300  0.70201700  1.0
  O  O41  1  0.41073800  0.42591700  0.79798300  1.0
  O  O42  1  0.08926200  0.42591700  0.29798300  1.0
  O  O43  1  0.58926200  0.57408300  0.20201700  1.0
  O  O44  1  0.96470900  0.71125800  0.46761700  1.0
  O  O45  1  0.46470900  0.28874200  0.03238300  1.0
  O  O46  1  0.03529100  0.28874200  0.53238300  1.0
  O  O47  1  0.53529100  0.71125800  0.96761700  1.0
  O  O48  1  0.21431500  0.62481900  0.62166100  1.0
  O  O49  1  0.71431500  0.37518100  0.87833900  1.0
  O  O50  1  0.78568500  0.37518100  0.37833900  1.0
  O  O51  1  0.28568500  0.62481900  0.12166100  1.0
  O  O52  1  0.61964200  0.50001600  0.59585000  1.0
  O  O53  1  0.11964200  0.49998400  0.90415000  1.0
  O  O54  1  0.38035800  0.49998400  0.40415000  1.0
  O  O55  1  0.88035800  0.50001600  0.09585000  1.0