# generated using pymatgen
data_KV2P2H4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25666400
_cell_length_b   6.29715820
_cell_length_c   6.91683119
_cell_angle_alpha   89.93162679
_cell_angle_beta   105.92772158
_cell_angle_gamma   91.07055749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV2P2H4O13
_chemical_formula_sum   'K1 V2 P2 H4 O13'
_cell_volume   262.00737899
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.28620400  0.75497200  0.59807200  1.0
  V  V2  1  0.71379600  0.24502800  0.40192800  1.0
  P  P3  1  0.24973300  0.25009700  0.50125200  1.0
  P  P4  1  0.75026700  0.74990300  0.49874800  1.0
  H  H5  1  0.50673300  0.72454500  0.03587200  1.0
  H  H6  1  0.49326700  0.27545500  0.96412800  1.0
  H  H7  1  0.25354600  0.63622000  0.98322000  1.0
  H  H8  1  0.74645400  0.36378000  0.01678000  1.0
  O  O9  1  0.28780400  0.06072700  0.64919600  1.0
  O  O10  1  0.71219600  0.93927300  0.35080400  1.0
  O  O11  1  0.60467500  0.76899100  0.64705500  1.0
  O  O12  1  0.39532500  0.23100900  0.35294500  1.0
  O  O13  1  0.30686300  0.44966400  0.63582400  1.0
  O  O14  1  0.69313700  0.55033600  0.36417600  1.0
  O  O15  1  0.99108100  0.74713800  0.63608200  1.0
  O  O16  1  0.00891900  0.25286200  0.36391800  1.0
  O  O17  1  0.35915300  0.74004100  0.94311900  1.0
  O  O18  1  0.64084700  0.25995900  0.05688100  1.0
  O  O19  1  0.21597900  0.75999500  0.35611700  1.0
  O  O20  1  0.78402100  0.24000500  0.64388300  1.0
  O  O21  1  0.00000000  0.50000000  0.00000000  1.0