# generated using pymatgen
data_RbLiF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24092878
_cell_length_b   6.24092878
_cell_length_c   7.78676897
_cell_angle_alpha   87.14777965
_cell_angle_beta   87.14777965
_cell_angle_gamma   124.97890620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiF2
_chemical_formula_sum   'Rb4 Li4 F8'
_cell_volume   247.05716347
_cell_formula_units_Z   4
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  0.14108323  0.32301687  0.56822507  1
  Rb  Rb1  1  0.67698313  0.85891677  0.93177493  1
  Rb  Rb2  1  0.85891677  0.67698313  0.43177493  1
  Rb  Rb3  1  0.32301687  0.14108323  0.06822507  1
  Li  Li4  1  0.04352676  0.44126861  0.13945163  1
  Li  Li5  1  0.95647324  0.55873139  0.86054837  1
  Li  Li6  1  0.44126861  0.04352676  0.63945163  1
  Li  Li7  1  0.55873139  0.95647324  0.36054837  1
  F  F8  1  0.88574395  0.11425605  0.25000000  1
  F  F9  1  0.68781699  0.31218301  0.75000000  1
  F  F10  1  0.11425605  0.88574395  0.75000000  1
  F  F11  1  0.31218301  0.68781699  0.25000000  1
  F  F12  1  0.43095950  0.15240514  0.41653433  1
  F  F13  1  0.84759486  0.56904050  0.08346567  1
  F  F14  1  0.56904050  0.84759486  0.58346567  1
  F  F15  1  0.15240514  0.43095950  0.91653433  1
