# generated using pymatgen
data_Dy3InIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31554423
_cell_length_b   5.31554304
_cell_length_c   8.62151887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3InIr8
_chemical_formula_sum   'Dy3 In1 Ir8'
_cell_volume   210.96472166
_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  0.33333300  0.66666700  0.08140888  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55826510  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93043674  1.0
  In  In3  1  0.33333300  0.66666700  0.44111099  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99625966  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49784651  1.0
  Ir  Ir6  1  0.83067690  0.66135380  0.24890667  1.0
  Ir  Ir7  1  0.17044866  0.82955134  0.74931771  1.0
  Ir  Ir8  1  0.65910269  0.82955134  0.74931771  1.0
  Ir  Ir9  1  0.33864620  0.16932310  0.24890667  1.0
  Ir  Ir10  1  0.83067690  0.16932310  0.24890667  1.0
  Ir  Ir11  1  0.17044866  0.34089731  0.74931771  1.0