# generated using pymatgen
data_KYb3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96143355
_cell_length_b   7.96143355
_cell_length_c   7.96143355
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYb3F10
_chemical_formula_sum   'K2 Yb6 F20'
_cell_volume   356.82791741
_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  0.25000000  0.25000000  0.25000000  1.0
  K  K1  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb2  1  0.74006659  0.25993341  0.25993341  1.0
  Yb  Yb3  1  0.25993341  0.25993341  0.74006659  1.0
  Yb  Yb4  1  0.74006659  0.25993341  0.74006659  1.0
  Yb  Yb5  1  0.25993341  0.74006659  0.74006659  1.0
  Yb  Yb6  1  0.25993341  0.74006659  0.25993341  1.0
  Yb  Yb7  1  0.74006659  0.74006659  0.25993341  1.0
  F  F8  1  0.00000000  0.66855599  0.33144401  1.0
  F  F9  1  0.33144401  0.66855599  0.00000000  1.0
  F  F10  1  0.00000000  0.66855599  0.00000000  1.0
  F  F11  1  0.33144401  0.00000000  0.00000000  1.0
  F  F12  1  0.38819200  0.83542300  0.38819200  1.0
  F  F13  1  0.61180800  0.61180800  0.61180800  1.0
  F  F14  1  0.83542300  0.38819200  0.38819200  1.0
  F  F15  1  0.00000000  0.00000000  0.33144401  1.0
  F  F16  1  0.38819200  0.38819200  0.83542300  1.0
  F  F17  1  0.38819200  0.38819200  0.38819200  1.0
  F  F18  1  0.61180800  0.61180800  0.16457700  1.0
  F  F19  1  0.00000000  0.33144401  0.66855599  1.0
  F  F20  1  0.66855599  0.00000000  0.00000000  1.0
  F  F21  1  0.66855599  0.00000000  0.33144401  1.0
  F  F22  1  0.33144401  0.00000000  0.66855599  1.0
  F  F23  1  0.00000000  0.33144401  0.00000000  1.0
  F  F24  1  0.61180800  0.16457700  0.61180800  1.0
  F  F25  1  0.66855599  0.33144401  0.00000000  1.0
  F  F26  1  0.16457700  0.61180800  0.61180800  1.0
  F  F27  1  0.00000000  0.00000000  0.66855599  1.0