# generated using pymatgen
data_CsFe2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20506993
_cell_length_b   7.44727312
_cell_length_c   10.34440934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFe2F6
_chemical_formula_sum   'Cs4 Fe8 F24'
_cell_volume   555.06159511
_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
  Cs  Cs0  1  0.49047936  0.25000000  0.12984515  1.0
  Cs  Cs1  1  0.99047936  0.25000000  0.37015485  1.0
  Cs  Cs2  1  0.50952064  0.75000000  0.87015485  1.0
  Cs  Cs3  1  0.00952064  0.75000000  0.62984515  1.0
  Fe  Fe4  1  0.27890497  0.25000000  0.76291012  1.0
  Fe  Fe5  1  0.77890497  0.25000000  0.73708988  1.0
  Fe  Fe6  1  0.72109503  0.75000000  0.23708988  1.0
  Fe  Fe7  1  0.22109503  0.75000000  0.26291012  1.0
  Fe  Fe8  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F12  1  0.65484234  0.96595062  0.34258551  1.0
  F  F13  1  0.15484234  0.53404938  0.15741449  1.0
  F  F14  1  0.34515766  0.46595062  0.65741449  1.0
  F  F15  1  0.84515766  0.03404938  0.84258551  1.0
  F  F16  1  0.34515766  0.03404938  0.65741449  1.0
  F  F17  1  0.84515766  0.46595062  0.84258551  1.0
  F  F18  1  0.65484234  0.53404938  0.34258551  1.0
  F  F19  1  0.15484234  0.96595062  0.15741449  1.0
  F  F20  1  0.22313484  0.43196084  0.90236680  1.0
  F  F21  1  0.72313484  0.06803916  0.59763320  1.0
  F  F22  1  0.77686516  0.93196084  0.09763320  1.0
  F  F23  1  0.27686516  0.56803916  0.40236680  1.0
  F  F24  1  0.77686516  0.56803916  0.09763320  1.0
  F  F25  1  0.27686516  0.93196084  0.40236680  1.0
  F  F26  1  0.22313484  0.06803916  0.90236680  1.0
  F  F27  1  0.72313484  0.43196084  0.59763320  1.0
  F  F28  1  0.95345957  0.25000000  0.05645412  1.0
  F  F29  1  0.45345957  0.25000000  0.44354588  1.0
  F  F30  1  0.04654043  0.75000000  0.94354588  1.0
  F  F31  1  0.54654043  0.75000000  0.55645412  1.0
  F  F32  1  0.04003260  0.25000000  0.67044772  1.0
  F  F33  1  0.54003260  0.25000000  0.82955228  1.0
  F  F34  1  0.95996740  0.75000000  0.32955228  1.0
  F  F35  1  0.45996740  0.75000000  0.17044772  1.0