# generated using pymatgen
data_CsFeCuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46943585
_cell_length_b   7.46943585
_cell_length_c   7.46943585
_cell_angle_alpha   121.38682019
_cell_angle_beta   119.42524267
_cell_angle_gamma   89.30665777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFeCuF6
_chemical_formula_sum   'Cs2 Fe2 Cu2 F12'
_cell_volume   292.73784249
_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
  Cs  Cs0  1  0.37252000  0.62252000  0.75000000  1.0
  Cs  Cs1  1  0.62748000  0.37748000  0.25000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00000000  1.0
  F  F6  1  0.31523600  0.06523600  0.25000000  1.0
  F  F7  1  0.93220400  0.68220400  0.25000000  1.0
  F  F8  1  0.32842800  0.68698500  0.25771400  1.0
  F  F9  1  0.92927100  0.07071300  0.24228600  1.0
  F  F10  1  0.32842800  0.07071300  0.64144200  1.0
  F  F11  1  0.92927100  0.68698500  0.85855800  1.0
  F  F12  1  0.68476400  0.93476400  0.75000000  1.0
  F  F13  1  0.06779600  0.31779600  0.75000000  1.0
  F  F14  1  0.67157200  0.31301500  0.74228600  1.0
  F  F15  1  0.07072900  0.92928700  0.75771400  1.0
  F  F16  1  0.67157200  0.92928700  0.35855800  1.0
  F  F17  1  0.07072900  0.31301500  0.14144200  1.0