# generated using pymatgen
data_KRb2GaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19220172
_cell_length_b   6.19220133
_cell_length_c   6.19220107
_cell_angle_alpha   60.00000145
_cell_angle_beta   60.00000355
_cell_angle_gamma   60.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb2GaF6
_chemical_formula_sum   'K1 Rb2 Ga1 F6'
_cell_volume   167.88822728
_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
  Ga  Ga3  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F4  1  0.21655905  0.78344095  0.78344095  1.0
  F  F5  1  0.21655905  0.78344095  0.21655905  1.0
  F  F6  1  0.78344095  0.21655905  0.78344095  1.0
  F  F7  1  0.21655905  0.21655905  0.78344095  1.0
  F  F8  1  0.78344095  0.21655905  0.21655905  1.0
  F  F9  1  0.78344095  0.78344095  0.21655905  1.0