# generated using pymatgen
data_CsIrRh3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77852106
_cell_length_b   8.42204425
_cell_length_c   9.45994793
_cell_angle_alpha   81.23409235
_cell_angle_beta   78.47991190
_cell_angle_gamma   77.03691204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIrRh3Se8
_chemical_formula_sum   'Cs1 Ir1 Rh3 Se8'
_cell_volume   285.62974659
_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  0.49951923  0.00016216  0.00079838  1.0
  Ir  Ir1  1  0.63458999  0.19796573  0.53285429  1.0
  Rh  Rh2  1  0.84018056  0.49977627  0.81986160  1.0
  Rh  Rh3  1  0.16004735  0.50006686  0.17983843  1.0
  Rh  Rh4  1  0.36522712  0.80317561  0.46636915  1.0
  Se  Se5  1  0.45695378  0.32973988  0.75635355  1.0
  Se  Se6  1  0.54328745  0.66973110  0.24369200  1.0
  Se  Se7  1  0.89616174  0.63591293  0.57176459  1.0
  Se  Se8  1  0.10468353  0.36260404  0.42802891  1.0
  Se  Se9  1  0.21401129  0.64954923  0.92242719  1.0
  Se  Se10  1  0.78606346  0.35011382  0.07776026  1.0
  Se  Se11  1  0.82828578  0.98655249  0.35687696  1.0
  Se  Se12  1  0.17098872  0.01464887  0.64337368  1.0