# generated using pymatgen
data_Rb3NbF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03963199
_cell_length_b   8.03963199
_cell_length_c   7.27469523
_cell_angle_alpha   87.89553622
_cell_angle_beta   87.89553622
_cell_angle_gamma   122.35338269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3NbF12
_chemical_formula_sum   'Rb3 Nb1 F12'
_cell_volume   396.05806690
_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  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.00000000  1.0
  Rb  Rb2  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.75174600  0.91714800  0.85503700  1.0
  F  F5  1  0.24825400  0.08285200  0.14496300  1.0
  F  F6  1  0.89456400  0.41358600  0.51218900  1.0
  F  F7  1  0.08285200  0.24825400  0.14496300  1.0
  F  F8  1  0.10543600  0.58641400  0.48781100  1.0
  F  F9  1  0.91714800  0.75174600  0.85503700  1.0
  F  F10  1  0.77261400  0.94522300  0.18282000  1.0
  F  F11  1  0.58641400  0.10543600  0.48781100  1.0
  F  F12  1  0.22738600  0.05477700  0.81718000  1.0
  F  F13  1  0.41358600  0.89456400  0.51218900  1.0
  F  F14  1  0.05477700  0.22738600  0.81718000  1.0
  F  F15  1  0.94522300  0.77261400  0.18282000  1.0