# generated using pymatgen
data_RbLi2CdC2O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98842544
_cell_length_b   4.98842544
_cell_length_c   15.62404800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2CdC2O6F
_chemical_formula_sum   'Rb2 Li4 Cd2 C4 O12 F2'
_cell_volume   336.70626716
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.75000000  1
  Rb  Rb1  1  0.00000000  0.00000000  0.25000000  1
  Li  Li2  1  0.33333300  0.66666700  0.63049100  1
  Li  Li3  1  0.66666700  0.33333300  0.13049100  1
  Li  Li4  1  0.66666700  0.33333300  0.36950900  1
  Li  Li5  1  0.33333300  0.66666700  0.86950900  1
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1
  C  C8  1  0.66666700  0.33333300  0.59020200  1
  C  C9  1  0.33333300  0.66666700  0.09020200  1
  C  C10  1  0.33333300  0.66666700  0.40979800  1
  C  C11  1  0.66666700  0.33333300  0.90979800  1
  O  O12  1  0.66679100  0.59434500  0.59081700  1
  O  O13  1  0.40565500  0.07244600  0.59081700  1
  O  O14  1  0.92755400  0.33320900  0.59081700  1
  O  O15  1  0.33320900  0.40565500  0.09081700  1
  O  O16  1  0.59434500  0.92755400  0.09081700  1
  O  O17  1  0.07244600  0.66679100  0.09081700  1
  O  O18  1  0.33320900  0.40565500  0.40918300  1
  O  O19  1  0.59434500  0.92755400  0.40918300  1
  O  O20  1  0.07244600  0.66679100  0.40918300  1
  O  O21  1  0.66679100  0.59434500  0.90918300  1
  O  O22  1  0.40565500  0.07244600  0.90918300  1
  O  O23  1  0.92755400  0.33320900  0.90918300  1
  F  F24  1  0.33333300  0.66666700  0.75000000  1
  F  F25  1  0.66666700  0.33333300  0.25000000  1
