# generated using pymatgen
data_Cs2NbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40929625
_cell_length_b   6.40929659
_cell_length_c   4.86831740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2NbF6
_chemical_formula_sum   'Cs2 Nb1 F6'
_cell_volume   173.19296177
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.30199607  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.69800393  1.0
  Nb  Nb2  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.84463215  0.15536785  0.78781500  1.0
  F  F4  1  0.84463215  0.68926530  0.78781500  1.0
  F  F5  1  0.31073470  0.15536785  0.78781500  1.0
  F  F6  1  0.15536785  0.84463215  0.21218500  1.0
  F  F7  1  0.15536785  0.31073470  0.21218500  1.0
  F  F8  1  0.68926530  0.84463215  0.21218500  1.0