# generated using pymatgen
data_RbFeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35122953
_cell_length_b   5.35122953
_cell_length_c   6.42727639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeF4
_chemical_formula_sum   'Rb2 Fe2 F8'
_cell_volume   184.04928525
_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  0.50000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F4  1  0.50000000  0.50000000  0.29377629  1.0
  F  F5  1  -0.00000000  0.00000000  0.70622371  1.0
  F  F6  1  0.50000000  0.50000000  0.70622371  1.0
  F  F7  1  -0.00000000  0.00000000  0.29377629  1.0
  F  F8  1  0.31680366  0.81680366  -0.00000000  1.0
  F  F9  1  0.18319634  0.31680366  -0.00000000  1.0
  F  F10  1  0.81680366  0.68319634  -0.00000000  1.0
  F  F11  1  0.68319634  0.18319634  -0.00000000  1.0