# generated using pymatgen
data_K4W11O35
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35737400
_cell_length_b   7.43945252
_cell_length_c   17.46185387
_cell_angle_alpha   86.40206732
_cell_angle_beta   84.92695362
_cell_angle_gamma   61.19132150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4W11O35
_chemical_formula_sum   'K4 W11 O35'
_cell_volume   833.97656731
_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  0.05300000  0.88150400  0.01358200  1.0
  K  K1  1  0.98053200  0.02043300  0.24345100  1.0
  K  K2  1  0.97730100  0.92964300  0.74894700  1.0
  K  K3  1  0.88167900  0.17933900  0.49384900  1.0
  W  W4  1  0.53916400  0.47568900  0.86303500  1.0
  W  W5  1  0.49891000  0.46420500  0.15268300  1.0
  W  W6  1  0.49618600  0.48822000  0.63622100  1.0
  W  W7  1  0.03564300  0.51112600  0.34317100  1.0
  W  W8  1  0.03129500  0.46437300  0.90871300  1.0
  W  W9  1  0.01186600  0.44894100  0.13097500  1.0
  W  W10  1  0.00406200  0.49387300  0.63370400  1.0
  W  W11  1  0.52430000  0.96183800  0.14070000  1.0
  W  W12  1  0.49113300  0.96717000  0.66753300  1.0
  W  W13  1  0.51888400  0.96420800  0.38313600  1.0
  W  W14  1  0.41075000  0.04754800  0.83750400  1.0
  O  O15  1  0.55328700  0.45387400  0.76218400  1.0
  O  O16  1  0.65723200  0.10625300  0.37404900  1.0
  O  O17  1  0.57943300  0.15933400  0.85680000  1.0
  O  O18  1  0.56571000  0.18641600  0.18246700  1.0
  O  O19  1  0.48926500  0.49504300  0.53562000  1.0
  O  O20  1  0.21187000  0.53960900  0.13375800  1.0
  O  O21  1  0.19964800  0.56676100  0.67049900  1.0
  O  O22  1  0.16709900  0.65366300  0.31949300  1.0
  O  O23  1  0.28887400  0.51809700  0.91894500  1.0
  O  O24  1  0.19634900  0.27915100  0.39715000  1.0
  O  O25  1  0.18039700  0.34580800  0.81648500  1.0
  O  O26  1  0.21607300  0.17052000  0.13707100  1.0
  O  O27  1  0.21560100  0.20941300  0.64599100  1.0
  O  O28  1  0.00984000  0.56001200  0.53537100  1.0
  O  O29  1  0.01329800  0.46694400  0.01942100  1.0
  O  O30  1  0.76358000  0.68165900  0.38467200  1.0
  O  O31  1  0.87166200  0.72101800  0.87905100  1.0
  O  O32  1  0.81551300  0.73455900  0.14277100  1.0
  O  O33  1  0.78573400  0.73356300  0.68587000  1.0
  O  O34  1  0.32333000  0.00001500  0.30554100  1.0
  O  O35  1  0.17477500  0.12316400  0.93176000  1.0
  O  O36  1  0.52587700  0.87367200  0.26142000  1.0
  O  O37  1  0.13486200  0.04186200  0.86277500  1.0
  O  O38  1  0.80186700  0.37020500  0.14388000  1.0
  O  O39  1  0.80640400  0.39456900  0.63501900  1.0
  O  O40  1  0.00023600  0.42808600  0.25228800  1.0
  O  O41  1  0.79637600  0.39448100  0.90550700  1.0
  O  O42  1  0.53732800  0.92627500  0.02664400  1.0
  O  O43  1  0.60077600  0.07729500  0.04347000  1.0
  O  O44  1  0.65169200  0.07607200  0.59663700  1.0
  O  O45  1  0.61550500  0.17425900  0.67265100  1.0
  O  O46  1  0.44041200  0.94131100  0.47953200  1.0
  O  O47  1  0.49359100  0.74278100  0.85885400  1.0
  O  O48  1  0.43082800  0.74348500  0.14107400  1.0
  O  O49  1  0.38937100  0.78426100  0.66257600  1.0