# generated using pymatgen
data_K2Na2MgNb2(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09174700
_cell_length_b   6.09174700
_cell_length_c   8.75104400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Na2MgNb2(OF5)2
_chemical_formula_sum   'K2 Na2 Mg1 Nb2 O2 F10'
_cell_volume   324.74583042
_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  0.25000000  0.75000000  0.50000000  1.0
  K  K1  1  0.75000000  0.25000000  0.50000000  1.0
  Na  Na2  1  0.75000000  0.75000000  0.76261400  1.0
  Na  Na3  1  0.25000000  0.25000000  0.23738600  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.00000000  1.0
  Nb  Nb5  1  0.75000000  0.75000000  0.23789000  1.0
  Nb  Nb6  1  0.25000000  0.25000000  0.76211000  1.0
  O  O7  1  0.75000000  0.75000000  0.03412000  1.0
  O  O8  1  0.25000000  0.25000000  0.96588000  1.0
  F  F9  1  0.75000000  0.75000000  0.48758900  1.0
  F  F10  1  0.25000000  0.25000000  0.51241100  1.0
  F  F11  1  0.97952200  0.51655400  0.27536400  1.0
  F  F12  1  0.52047800  0.51655400  0.27536400  1.0
  F  F13  1  0.97952200  0.98344600  0.27536400  1.0
  F  F14  1  0.52047800  0.98344600  0.27536400  1.0
  F  F15  1  0.01655400  0.47952200  0.72463600  1.0
  F  F16  1  0.48344600  0.47952200  0.72463600  1.0
  F  F17  1  0.01655400  0.02047800  0.72463600  1.0
  F  F18  1  0.48344600  0.02047800  0.72463600  1.0