# generated using pymatgen
data_CsCoCuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34758642
_cell_length_b   7.34758642
_cell_length_c   7.34758642
_cell_angle_alpha   120.55910248
_cell_angle_beta   118.66672118
_cell_angle_gamma   90.67949576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCoCuF6
_chemical_formula_sum   'Cs2 Co2 Cu2 F12'
_cell_volume   282.01595616
_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  0.62358700  0.87358700  0.75000000  1.0
  Cs  Cs1  1  0.37641300  0.12641300  0.25000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  F  F6  1  0.07063400  0.82063400  0.25000000  1.0
  F  F7  1  0.68111800  0.43111800  0.25000000  1.0
  F  F8  1  0.06829900  0.81899700  0.63723600  1.0
  F  F9  1  0.68176100  0.43106200  0.86276400  1.0
  F  F10  1  0.68176100  0.81899700  0.25069900  1.0
  F  F11  1  0.06829900  0.43106200  0.24930100  1.0
  F  F12  1  0.92936600  0.17936600  0.75000000  1.0
  F  F13  1  0.31888200  0.56888200  0.75000000  1.0
  F  F14  1  0.93170100  0.18100300  0.36276400  1.0
  F  F15  1  0.31823900  0.56893800  0.13723600  1.0
  F  F16  1  0.31823900  0.18100300  0.74930100  1.0
  F  F17  1  0.93170100  0.56893800  0.75069900  1.0