# generated using pymatgen
data_Dy4Ga4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08726893
_cell_length_b   4.48601319
_cell_length_c   7.10146124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.44482298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4IrRu3
_chemical_formula_sum   'Dy4 Ga4 Ir1 Ru3'
_cell_volume   225.77408539
_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  0.01827352  0.25000000  0.19704471  1.0
  Dy  Dy1  1  0.52213813  0.25000000  0.30559690  1.0
  Dy  Dy2  1  0.47919780  0.75000000  0.69480994  1.0
  Dy  Dy3  1  0.98493405  0.75000000  0.80476770  1.0
  Ga  Ga4  1  0.30934948  0.75000000  0.11078201  1.0
  Ga  Ga5  1  0.80046864  0.75000000  0.39812966  1.0
  Ga  Ga6  1  0.19775441  0.25000000  0.59863074  1.0
  Ga  Ga7  1  0.69475683  0.25000000  0.89387681  1.0
  Ir  Ir8  1  0.33242320  0.25000000  0.93517577  1.0
  Ru  Ru9  1  0.66514243  0.75000000  0.06101291  1.0
  Ru  Ru10  1  0.15701169  0.75000000  0.43592045  1.0
  Ru  Ru11  1  0.83854482  0.25000000  0.56425839  1.0