# generated using pymatgen
data_RbVNiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25062488
_cell_length_b   7.25062505
_cell_length_c   7.25062524
_cell_angle_alpha   120.76290882
_cell_angle_beta   118.77216894
_cell_angle_gamma   90.41169265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbVNiF6
_chemical_formula_sum   'Rb2 V2 Ni2 F12'
_cell_volume   270.37096419
_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  0.36770582  0.11770582  0.25000000  1.0
  Rb  Rb1  1  0.63229418  0.88229418  0.75000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  F  F6  1  0.32150955  0.57150955  0.75000000  1.0
  F  F7  1  0.92124274  0.17124274  0.75000000  1.0
  F  F8  1  0.32562122  0.18300447  0.75762591  1.0
  F  F9  1  0.92537757  0.56799531  0.74237409  1.0
  F  F10  1  0.32562122  0.56799531  0.14261774  1.0
  F  F11  1  0.92537757  0.18300447  0.35738226  1.0
  F  F12  1  0.67849045  0.42849045  0.25000000  1.0
  F  F13  1  0.07875726  0.82875726  0.25000000  1.0
  F  F14  1  0.67437878  0.81699553  0.24237409  1.0
  F  F15  1  0.07462243  0.43200469  0.25762591  1.0
  F  F16  1  0.67437878  0.43200469  0.85738226  1.0
  F  F17  1  0.07462243  0.81699553  0.64261774  1.0