# generated using pymatgen
data_KRb2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26038739
_cell_length_b   6.26040010
_cell_length_c   6.26038672
_cell_angle_alpha   59.99993637
_cell_angle_beta   60.00013791
_cell_angle_gamma   59.99992572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb2VF6
_chemical_formula_sum   'K1 Rb2 V1 F6'
_cell_volume   173.49599787
_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
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb2  1  0.25000000  0.25000000  0.25000000  1.0
  V  V3  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F4  1  0.78075645  0.21924355  0.78075645  1.0
  F  F5  1  0.21924297  0.21924297  0.78075703  1.0
  F  F6  1  0.78075703  0.78075703  0.21924297  1.0
  F  F7  1  0.78075658  0.21924342  0.21924342  1.0
  F  F8  1  0.21924355  0.78075645  0.21924355  1.0
  F  F9  1  0.21924342  0.78075658  0.78075658  1.0