# generated using pymatgen
data_Rb2IrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94541481
_cell_length_b   5.94731463
_cell_length_c   4.76186666
_cell_angle_alpha   90.00025227
_cell_angle_beta   90.01772868
_cell_angle_gamma   120.01082378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2IrF6
_chemical_formula_sum   'Rb2 Ir1 F6'
_cell_volume   145.80201663
_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  0.33324318  0.66662161  0.79039945  1.0
  Rb  Rb1  1  0.66675682  0.33337839  0.20960055  1.0
  Ir  Ir2  1  -0.00000000  0.00000000  0.50000000  1.0
  F  F3  1  0.15913106  0.31819099  0.27457445  1.0
  F  F4  1  0.68163743  0.84081797  0.27453733  1.0
  F  F5  1  0.15913135  0.84094064  0.27457418  1.0
  F  F6  1  0.84086894  0.68180901  0.72542555  1.0
  F  F7  1  0.31836257  0.15918203  0.72546267  1.0
  F  F8  1  0.84086865  0.15905936  0.72542582  1.0