# generated using pymatgen
data_RbAsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95539851
_cell_length_b   4.95539960
_cell_length_c   4.95539956
_cell_angle_alpha   97.21254857
_cell_angle_beta   97.21253369
_cell_angle_gamma   97.21255432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAsF6
_chemical_formula_sum   'Rb1 As1 F6'
_cell_volume   118.52570919
_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  0.50000000  0.50000000  0.50000000  1.0
  As  As1  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.20038836  0.28798786  0.92258520  1.0
  F  F3  1  0.28798786  0.92258520  0.20038836  1.0
  F  F4  1  0.07741480  0.79961164  0.71201214  1.0
  F  F5  1  0.71201214  0.07741480  0.79961164  1.0
  F  F6  1  0.79961164  0.71201214  0.07741480  1.0
  F  F7  1  0.92258520  0.20038836  0.28798786  1.0