# generated using pymatgen
data_Ir2PdSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03574366
_cell_length_b   6.20977793
_cell_length_c   6.03096110
_cell_angle_alpha   92.59339503
_cell_angle_beta   90.32015049
_cell_angle_gamma   93.89158534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2PdSe8
_chemical_formula_sum   'Ir2 Pd1 Se8'
_cell_volume   225.28352426
_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
  Ir  Ir0  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se3  1  0.61497586  0.88995802  0.11045095  1.0
  Se  Se4  1  0.89426373  0.12258319  0.61304395  1.0
  Se  Se5  1  0.12681693  0.61014625  0.88720661  1.0
  Se  Se6  1  0.62992755  0.60376762  0.62641147  1.0
  Se  Se7  1  0.37007245  0.39623238  0.37358853  1.0
  Se  Se8  1  0.87318307  0.38985375  0.11279339  1.0
  Se  Se9  1  0.10573627  0.87741681  0.38695605  1.0
  Se  Se10  1  0.38502414  0.11004198  0.88954905  1.0