# generated using pymatgen
data_Dy3Ga6Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06871648
_cell_length_b   8.79462653
_cell_length_c   8.79462724
_cell_angle_alpha   58.70405857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga6Ni8Ir
_chemical_formula_sum   'Dy3 Ga6 Ni8 Ir1'
_cell_volume   268.90700222
_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  0.50000000  0.33447373  0.33428332  1.0
  Dy  Dy1  1  0.50000000  0.66571668  0.66552627  1.0
  Dy  Dy2  1  0.00000000  0.98685549  0.01314451  1.0
  Ga  Ga3  1  0.00000000  0.52433107  0.47566893  1.0
  Ga  Ga4  1  0.00000000  0.47969457  0.98986200  1.0
  Ga  Ga5  1  0.00000000  0.01013800  0.52030543  1.0
  Ga  Ga6  1  0.50000000  0.26649652  0.73350348  1.0
  Ga  Ga7  1  0.50000000  0.72546518  0.99337384  1.0
  Ga  Ga8  1  0.50000000  0.00662616  0.27453482  1.0
  Ni  Ni9  1  0.00000000  0.17607132  0.19749132  1.0
  Ni  Ni10  1  0.00000000  0.19939791  0.63282885  1.0
  Ni  Ni11  1  0.00000000  0.61293304  0.16580962  1.0
  Ni  Ni12  1  0.00000000  0.80250868  0.82392868  1.0
  Ni  Ni13  1  0.00000000  0.36717115  0.80060209  1.0
  Ni  Ni14  1  0.00000000  0.83419038  0.38706696  1.0
  Ni  Ni15  1  0.50000000  0.29201954  0.99640577  1.0
  Ni  Ni16  1  0.50000000  0.00359423  0.70798046  1.0
  Ir  Ir17  1  0.50000000  0.71221534  0.28778466  1.0