# generated using pymatgen
data_KV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71258700
_cell_length_b   6.16626203
_cell_length_c   19.30783400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.52009304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV4O10
_chemical_formula_sum   'K2 V8 O20'
_cell_volume   421.50586610
_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
  K  K0  1  0.08027400  0.16054700  0.25000000  1.0
  K  K1  1  0.91972600  0.83945300  0.75000000  1.0
  V  V2  1  0.43529600  0.87059300  0.07883800  1.0
  V  V3  1  0.56470400  0.12940700  0.92116200  1.0
  V  V4  1  0.43529600  0.87059300  0.42116200  1.0
  V  V5  1  0.56470400  0.12940700  0.57883800  1.0
  V  V6  1  0.73119800  0.46239600  0.08026200  1.0
  V  V7  1  0.26880200  0.53760400  0.91973800  1.0
  V  V8  1  0.73119800  0.46239600  0.41973800  1.0
  V  V9  1  0.26880200  0.53760400  0.58026200  1.0
  O  O10  1  0.57942200  0.15884300  0.45218600  1.0
  O  O11  1  0.42057800  0.84115700  0.54781400  1.0
  O  O12  1  0.57942200  0.15884300  0.04781400  1.0
  O  O13  1  0.42057800  0.84115700  0.95218600  1.0
  O  O14  1  0.45248400  0.90496800  0.16282300  1.0
  O  O15  1  0.54751600  0.09503200  0.83717700  1.0
  O  O16  1  0.45248400  0.90496800  0.33717700  1.0
  O  O17  1  0.54751600  0.09503200  0.66282300  1.0
  O  O18  1  0.71063600  0.42127200  0.16380900  1.0
  O  O19  1  0.28936400  0.57872800  0.83619100  1.0
  O  O20  1  0.71063600  0.42127200  0.33619100  1.0
  O  O21  1  0.28936400  0.57872800  0.66380900  1.0
  O  O22  1  0.26037600  0.52075100  0.05836200  1.0
  O  O23  1  0.73962400  0.47924900  0.94163800  1.0
  O  O24  1  0.26037600  0.52075100  0.44163800  1.0
  O  O25  1  0.73962400  0.47924900  0.55836200  1.0
  O  O26  1  0.89909600  0.79819300  0.43441700  1.0
  O  O27  1  0.10090400  0.20180700  0.56558300  1.0
  O  O28  1  0.89909600  0.79819300  0.06558300  1.0
  O  O29  1  0.10090400  0.20180700  0.93441700  1.0