# generated using pymatgen
data_KLiBeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01477337
_cell_length_b   5.01477338
_cell_length_c   8.57052819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiBeF4
_chemical_formula_sum   'K2 Li2 Be2 F8'
_cell_volume   186.65550835
_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  -0.00000000  -0.00000000  0.49805573  1
  K  K1  1  -0.00000000  -0.00000000  0.99805573  1
  Li  Li2  1  0.66666700  0.33333300  0.30268257  1
  Li  Li3  1  0.33333300  0.66666700  0.80268257  1
  Be  Be4  1  0.33333300  0.66666700  0.19569173  1
  Be  Be5  1  0.66666700  0.33333300  0.69569173  1
  F  F6  1  0.62658354  0.66550174  0.25167708  1
  F  F7  1  0.66550174  0.03891820  0.75167708  1
  F  F8  1  0.33333300  0.66666700  0.01453973  1
  F  F9  1  0.66666700  0.33333300  0.51453973  1
  F  F10  1  0.33449826  0.96108180  0.25167708  1
  F  F11  1  0.37341646  0.33449826  0.75167708  1
  F  F12  1  0.96108180  0.62658354  0.75167708  1
  F  F13  1  0.03891820  0.37341646  0.25167708  1
