# generated using pymatgen
data_K6YO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39526684
_cell_length_b   9.39526684
_cell_length_c   6.71466100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6YO4
_chemical_formula_sum   'K12 Y2 O8'
_cell_volume   513.30197558
_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  0.13220700  0.86779300  0.99510300  1.0
  K  K1  1  0.08384700  0.54192300  0.31374600  1.0
  K  K2  1  0.45807700  0.91615300  0.31374600  1.0
  K  K3  1  0.13220700  0.26441300  0.99510300  1.0
  K  K4  1  0.45807700  0.54192300  0.31374600  1.0
  K  K5  1  0.26441300  0.13220700  0.49510300  1.0
  K  K6  1  0.73558700  0.86779300  0.99510300  1.0
  K  K7  1  0.54192300  0.45807700  0.81374600  1.0
  K  K8  1  0.54192300  0.08384700  0.81374600  1.0
  K  K9  1  0.86779300  0.73558700  0.49510300  1.0
  K  K10  1  0.91615300  0.45807700  0.81374600  1.0
  K  K11  1  0.86779300  0.13220700  0.49510300  1.0
  Y  Y12  1  0.33333300  0.66666700  0.73082200  1.0
  Y  Y13  1  0.66666700  0.33333300  0.23082200  1.0
  O  O14  1  0.20944800  0.79055200  0.61169700  1.0
  O  O15  1  0.33333300  0.66666700  0.05365200  1.0
  O  O16  1  0.20944800  0.41889600  0.61169700  1.0
  O  O17  1  0.58110400  0.79055200  0.61169700  1.0
  O  O18  1  0.41889600  0.20944800  0.11169700  1.0
  O  O19  1  0.79055200  0.58110400  0.11169700  1.0
  O  O20  1  0.66666700  0.33333300  0.55365200  1.0
  O  O21  1  0.79055200  0.20944800  0.11169700  1.0