# generated using pymatgen
data_Dy2LuGa5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83529937
_cell_length_b   6.83530058
_cell_length_c   4.25568247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53395635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2LuGa5Ir
_chemical_formula_sum   'Dy2 Lu1 Ga5 Ir1'
_cell_volume   172.99574784
_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  0.58435795  0.99848119  0.00000000  1.0
  Dy  Dy1  1  0.99848119  0.58435795  0.00000000  1.0
  Lu  Lu2  1  0.40972574  0.40972574  0.00000000  1.0
  Ga  Ga3  1  0.23579175  0.99993662  0.50000000  1.0
  Ga  Ga4  1  0.99993662  0.23579175  0.50000000  1.0
  Ga  Ga5  1  0.76541552  0.76541552  0.50000000  1.0
  Ga  Ga6  1  0.33557408  0.66410005  0.50000000  1.0
  Ga  Ga7  1  0.66410005  0.33557408  0.50000000  1.0
  Ir  Ir8  1  0.00661709  0.00661709  0.00000000  1.0