# generated using pymatgen
data_Dy3Ag5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82212975
_cell_length_b   7.82213048
_cell_length_c   3.59472124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ag5Ir
_chemical_formula_sum   'Dy3 Ag5 Ir1'
_cell_volume   190.47848777
_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
  Dy  Dy0  1  0.58585584  0.61927380  0.00000000  1.0
  Dy  Dy1  1  0.38072620  0.96658304  0.00000000  1.0
  Dy  Dy2  1  0.03341696  0.41414416  0.00000000  1.0
  Ag  Ag3  1  0.98983150  0.72038625  0.50000000  1.0
  Ag  Ag4  1  0.27961375  0.26944625  0.50000000  1.0
  Ag  Ag5  1  0.73055375  0.01016850  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0