# generated using pymatgen
data_RbYbHfF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42172691
_cell_length_b   6.42172728
_cell_length_c   8.38515480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.67866131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYbHfF7
_chemical_formula_sum   'Rb2 Yb2 Hf2 F14'
_cell_volume   308.97840423
_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  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.30777264  0.69222736  0.75000000  1.0
  Yb  Yb3  1  0.69222736  0.30777264  0.25000000  1.0
  Hf  Hf4  1  0.69398648  0.30601352  0.75000000  1.0
  Hf  Hf5  1  0.30601352  0.69398648  0.25000000  1.0
  F  F6  1  0.34654870  0.06123103  0.75000000  1.0
  F  F7  1  0.65345130  0.93876897  0.25000000  1.0
  F  F8  1  0.93876897  0.65345130  0.75000000  1.0
  F  F9  1  0.06123103  0.34654870  0.25000000  1.0
  F  F10  1  0.50889653  0.49110347  0.75000000  1.0
  F  F11  1  0.49110347  0.50889653  0.25000000  1.0
  F  F12  1  0.70260253  0.29739747  0.98839603  1.0
  F  F13  1  0.29739747  0.70260253  0.01160397  1.0
  F  F14  1  0.29739747  0.70260253  0.48839603  1.0
  F  F15  1  0.70260253  0.29739747  0.51160397  1.0
  F  F16  1  0.67135970  0.97280010  0.75000000  1.0
  F  F17  1  0.32864030  0.02719990  0.25000000  1.0
  F  F18  1  0.02719990  0.32864030  0.75000000  1.0
  F  F19  1  0.97280010  0.67135970  0.25000000  1.0