# generated using pymatgen
data_KV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71312500
_cell_length_b   6.16313973
_cell_length_c   9.80801901
_cell_angle_alpha   92.18423164
_cell_angle_beta   90.00000000
_cell_angle_gamma   72.46812093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV4O10
_chemical_formula_sum   'K1 V4 O10'
_cell_volume   213.85476927
_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  0.40580600  0.18838900  0.47583500  1.0
  V  V1  1  0.05994100  0.88011700  0.15402300  1.0
  V  V2  1  0.93924400  0.12151200  0.84610700  1.0
  V  V3  1  0.76271500  0.47456900  0.15661000  1.0
  V  V4  1  0.23591300  0.52817400  0.84451000  1.0
  O  O5  1  0.59550800  0.80898400  0.12617000  1.0
  O  O6  1  0.40421000  0.19158000  0.87425700  1.0
  O  O7  1  0.77680900  0.44638200  0.32180200  1.0
  O  O8  1  0.22855100  0.54289700  0.67977400  1.0
  O  O9  1  0.91811500  0.16377000  0.09426100  1.0
  O  O10  1  0.08376200  0.83247600  0.90399500  1.0
  O  O11  1  0.04051700  0.91896600  0.32021600  1.0
  O  O12  1  0.95543500  0.08912900  0.67950500  1.0
  O  O13  1  0.23550600  0.52898900  0.11068800  1.0
  O  O14  1  0.76446700  0.47106700  0.88854400  1.0