# generated using pymatgen
data_KAsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85748141
_cell_length_b   4.85748177
_cell_length_c   4.85748214
_cell_angle_alpha   98.10185864
_cell_angle_beta   98.10185282
_cell_angle_gamma   98.10184360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAsF6
_chemical_formula_sum   'K1 As1 F6'
_cell_volume   110.81444438
_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  0.50000000  0.50000000  0.50000000  1.0
  As  As1  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.74550096  0.07931381  0.74550096  1.0
  F  F3  1  0.07931381  0.74550096  0.74550096  1.0
  F  F4  1  0.25449904  0.25449904  0.92068619  1.0
  F  F5  1  0.92068619  0.25449904  0.25449904  1.0
  F  F6  1  0.25449904  0.92068619  0.25449904  1.0
  F  F7  1  0.74550096  0.74550096  0.07931381  1.0