# generated using pymatgen
data_Na3VIO13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43452700
_cell_length_b   8.54092759
_cell_length_c   10.54356759
_cell_angle_alpha   73.04274201
_cell_angle_beta   88.90829155
_cell_angle_gamma   88.35905375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3VIO13
_chemical_formula_sum   'Na6 V2 I2 O26'
_cell_volume   553.98645747
_cell_formula_units_Z   2
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  0.78634600  0.49287200  0.19217900  1.0
  Na  Na1  1  0.21365400  0.50712800  0.80782100  1.0
  Na  Na2  1  0.38582200  0.89774900  0.34681100  1.0
  Na  Na3  1  0.61417800  0.10225100  0.65318900  1.0
  Na  Na4  1  0.38342200  0.76090700  0.05644400  1.0
  Na  Na5  1  0.61657800  0.23909300  0.94355600  1.0
  V  V6  1  0.07644900  0.18578100  0.04771500  1.0
  V  V7  1  0.92355100  0.81421900  0.95228500  1.0
  I  I8  1  0.15393100  0.12655500  0.77278500  1.0
  I  I9  1  0.84606900  0.87344500  0.22721500  1.0
  O  O10  1  0.28374400  0.99908000  0.68129700  1.0
  O  O11  1  0.71625600  0.00092000  0.31870300  1.0
  O  O12  1  0.02630700  0.29488500  0.57561700  1.0
  O  O13  1  0.97369300  0.70511500  0.42438300  1.0
  O  O14  1  0.37507800  0.26907300  0.74861700  1.0
  O  O15  1  0.62492200  0.73092700  0.25138300  1.0
  O  O16  1  0.29991700  0.28321200  0.04224200  1.0
  O  O17  1  0.70008300  0.71678800  0.95775800  1.0
  O  O18  1  0.88646400  0.30364800  0.08758400  1.0
  O  O19  1  0.11353600  0.69635200  0.91241600  1.0
  O  O20  1  0.99333800  0.27010900  0.85757300  1.0
  O  O21  1  0.00666200  0.72989100  0.14242700  1.0
  O  O22  1  0.89580500  0.99767700  0.79168100  1.0
  O  O23  1  0.10419500  0.00232300  0.20831900  1.0
  O  O24  1  0.20645000  0.00599600  0.95015800  1.0
  O  O25  1  0.79355000  0.99400400  0.04984200  1.0
  O  O26  1  0.18483800  0.39608000  0.27317500  1.0
  O  O27  1  0.81516200  0.60392000  0.72682500  1.0
  O  O28  1  0.34879600  0.47027300  0.25194800  1.0
  O  O29  1  0.65120400  0.52972700  0.74805200  1.0
  O  O30  1  0.49146300  0.25467100  0.39526900  1.0
  O  O31  1  0.50853700  0.74532900  0.60473100  1.0
  O  O32  1  0.17000600  0.67038700  0.43620900  1.0
  O  O33  1  0.82999400  0.32961300  0.56379100  1.0
  O  O34  1  0.31950800  0.19092400  0.40320400  1.0
  O  O35  1  0.68049200  0.80907600  0.59679600  1.0