# generated using pymatgen
data_CsAlCuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27173370
_cell_length_b   7.27173370
_cell_length_c   7.27173370
_cell_angle_alpha   120.71969075
_cell_angle_beta   120.67958108
_cell_angle_gamma   88.79241090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAlCuF6
_chemical_formula_sum   'Cs2 Al2 Cu2 F12'
_cell_volume   268.95343496
_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  0.37436500  0.62436500  0.75000000  1.0
  Cs  Cs1  1  0.62563500  0.37563500  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  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  0.29801700  0.04801700  0.25000000  1.0
  F  F7  1  0.92666400  0.67666400  0.25000000  1.0
  F  F8  1  0.34026900  0.70176900  0.27836600  1.0
  F  F9  1  0.92340300  0.06190300  0.22163400  1.0
  F  F10  1  0.34026900  0.06190300  0.63850000  1.0
  F  F11  1  0.92340300  0.70176900  0.86150000  1.0
  F  F12  1  0.70198300  0.95198300  0.75000000  1.0
  F  F13  1  0.07333600  0.32333600  0.75000000  1.0
  F  F14  1  0.65973100  0.29823100  0.72163400  1.0
  F  F15  1  0.07659700  0.93809700  0.77836600  1.0
  F  F16  1  0.65973100  0.93809700  0.36150000  1.0
  F  F17  1  0.07659700  0.29823100  0.13850000  1.0