# generated using pymatgen
data_Rb(IrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78650196
_cell_length_b   8.36558938
_cell_length_c   9.44401407
_cell_angle_alpha   80.76988346
_cell_angle_beta   78.43549572
_cell_angle_gamma   76.91983760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(IrSe2)4
_chemical_formula_sum   'Rb1 Ir4 Se8'
_cell_volume   283.39301561
_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  0.49970456  0.00020058  0.00039030  1.0
  Ir  Ir1  1  0.63482342  0.19701680  0.53333737  1.0
  Ir  Ir2  1  0.83995850  0.50025342  0.81982857  1.0
  Ir  Ir3  1  0.16012015  0.49965895  0.18010075  1.0
  Ir  Ir4  1  0.36521581  0.80299559  0.46657078  1.0
  Se  Se5  1  0.45747223  0.32416163  0.76089390  1.0
  Se  Se6  1  0.54260401  0.67569891  0.23909107  1.0
  Se  Se7  1  0.89550322  0.63702573  0.57196683  1.0
  Se  Se8  1  0.10450686  0.36298989  0.42799640  1.0
  Se  Se9  1  0.21303643  0.65242199  0.92150415  1.0
  Se  Se10  1  0.78701435  0.34756388  0.07840941  1.0
  Se  Se11  1  0.82868924  0.98683026  0.35579125  1.0
  Se  Se12  1  0.17135120  0.01318137  0.64411622  1.0