# generated using pymatgen
data_KBe2BO3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57509383
_cell_length_b   6.57509315
_cell_length_c   6.57509393
_cell_angle_alpha   39.31847446
_cell_angle_beta   39.31848160
_cell_angle_gamma   39.31847042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBe2BO3F2
_chemical_formula_sum   'K1 Be2 B1 O3 F2'
_cell_volume   102.69539459
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Be  Be1  1  0.19817789  0.19817789  0.19817789  1.0
  Be  Be2  1  0.80182211  0.80182211  0.80182211  1.0
  B  B3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.50000000  0.19060281  0.80939719  1.0
  O  O5  1  0.80939719  0.50000000  0.19060281  1.0
  O  O6  1  0.19060281  0.80939719  0.50000000  1.0
  F  F7  1  0.28193286  0.28193286  0.28193286  1.0
  F  F8  1  0.71806714  0.71806714  0.71806714  1.0