# generated using pymatgen
data_Na2V6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64397596
_cell_length_b   8.16005432
_cell_length_c   10.48471542
_cell_angle_alpha   76.72360350
_cell_angle_beta   89.82199180
_cell_angle_gamma   77.15170575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V6O15
_chemical_formula_sum   'Na2 V6 O15'
_cell_volume   295.45579059
_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
  Na  Na0  1  0.54174200  0.91106600  0.34370200  1.0
  Na  Na1  1  0.45589400  0.09108300  0.65741200  1.0
  V  V2  1  0.67447200  0.65253200  0.90237400  1.0
  V  V3  1  0.10636400  0.78500500  0.10102200  1.0
  V  V4  1  0.71540800  0.56424200  0.59965500  1.0
  V  V5  1  0.28549700  0.43253900  0.40185200  1.0
  V  V6  1  0.88909100  0.21938700  0.89728400  1.0
  V  V7  1  0.32270400  0.34732000  0.09836600  1.0
  O  O8  1  0.58487400  0.84136800  0.80346800  1.0
  O  O9  1  0.18946000  0.62110000  0.95818300  1.0
  O  O10  1  0.61145900  0.77545300  0.55850400  1.0
  O  O11  1  0.09298800  0.81005100  0.25389500  1.0
  O  O12  1  0.74385300  0.51602500  0.78110900  1.0
  O  O13  1  0.62806400  0.74067400  0.07408800  1.0
  O  O14  1  0.24859900  0.49825100  0.57893000  1.0
  O  O15  1  0.75202900  0.49726100  0.42383100  1.0
  O  O16  1  0.36924900  0.25928100  0.92735100  1.0
  O  O17  1  0.25905500  0.48126700  0.22140100  1.0
  O  O18  1  0.90134800  0.19454500  0.74462100  1.0
  O  O19  1  0.39138500  0.22138100  0.44303600  1.0
  O  O20  1  0.80723500  0.38052500  0.04250100  1.0
  O  O21  1  0.41377200  0.15712000  0.19701200  1.0
  O  O22  1  0.99971800  0.00066200  0.99927000  1.0