# generated using pymatgen
data_Ag(IrSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09397655
_cell_length_b   6.22794734
_cell_length_c   6.08778426
_cell_angle_alpha   91.26205019
_cell_angle_beta   90.36308426
_cell_angle_gamma   93.06940917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(IrSe4)2
_chemical_formula_sum   'Ag1 Ir2 Se8'
_cell_volume   230.65549402
_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
  Ag  Ag0  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir1  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.61974197  0.88638845  0.09538403  1.0
  Se  Se4  1  0.91159316  0.12180587  0.61876214  1.0
  Se  Se5  1  0.12608739  0.60927177  0.88384484  1.0
  Se  Se6  1  0.62974399  0.59779398  0.62725625  1.0
  Se  Se7  1  0.37025601  0.40220602  0.37274375  1.0
  Se  Se8  1  0.87391261  0.39072823  0.11615516  1.0
  Se  Se9  1  0.08840684  0.87819413  0.38123786  1.0
  Se  Se10  1  0.38025803  0.11361155  0.90461597  1.0