# generated using pymatgen
data_Rb2CuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93131802
_cell_length_b   5.93131521
_cell_length_c   5.93122262
_cell_angle_alpha   60.00054769
_cell_angle_beta   60.00050073
_cell_angle_gamma   59.99895158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CuF6
_chemical_formula_sum   'Rb2 Cu1 F6'
_cell_volume   147.54735933
_cell_formula_units_Z   1
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  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu2  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.78205869  0.21794131  0.21794131  1.0
  F  F4  1  0.21794131  0.78205869  0.78205869  1.0
  F  F5  1  0.21794231  0.78205769  0.21794231  1.0
  F  F6  1  0.78205769  0.21794231  0.78205769  1.0
  F  F7  1  0.21794787  0.21794787  0.78205213  1.0
  F  F8  1  0.78205213  0.78205213  0.21794787  1.0