# generated using pymatgen
data_RbCu2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15074404
_cell_length_b   7.15074371
_cell_length_c   7.15074315
_cell_angle_alpha   59.99999382
_cell_angle_beta   59.99999534
_cell_angle_gamma   59.99999791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCu2F6
_chemical_formula_sum   'Rb2 Cu4 F12'
_cell_volume   258.54645270
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu3  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu4  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.62500000  0.62500000  1.0
  F  F6  1  0.94641614  0.55358386  0.55358386  1.0
  F  F7  1  0.30358386  0.30358386  0.69641614  1.0
  F  F8  1  0.69641614  0.69641614  0.30358386  1.0
  F  F9  1  0.55358386  0.94641614  0.94641614  1.0
  F  F10  1  0.30358386  0.69641614  0.69641614  1.0
  F  F11  1  0.94641614  0.94641614  0.55358386  1.0
  F  F12  1  0.55358386  0.94641614  0.55358386  1.0
  F  F13  1  0.69641614  0.30358386  0.69641614  1.0
  F  F14  1  0.30358386  0.69641614  0.30358386  1.0
  F  F15  1  0.94641614  0.55358386  0.94641614  1.0
  F  F16  1  0.69641614  0.30358386  0.30358386  1.0
  F  F17  1  0.55358386  0.55358386  0.94641614  1.0