# generated using pymatgen
data_Dy2Lu2Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93832473
_cell_length_b   5.93832473
_cell_length_c   10.92943433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu2Ga16Co3
_chemical_formula_sum   'Dy2 Lu2 Ga16 Co3'
_cell_volume   385.41229969
_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  0.00000000  0.19343230  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.19343230  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.80385643  1.0
  Lu  Lu3  1  0.00000000  0.50000000  0.80385643  1.0
  Ga  Ga4  1  0.24852288  0.24852288  0.61759775  1.0
  Ga  Ga5  1  0.75147712  0.75147712  0.61759775  1.0
  Ga  Ga6  1  0.75147712  0.24852288  0.61759775  1.0
  Ga  Ga7  1  0.24852288  0.75147712  0.61759775  1.0
  Ga  Ga8  1  0.75096838  0.75096838  0.38590618  1.0
  Ga  Ga9  1  0.24903162  0.24903162  0.38590618  1.0
  Ga  Ga10  1  0.24903162  0.75096838  0.38590618  1.0
  Ga  Ga11  1  0.75096838  0.24903162  0.38590618  1.0
  Ga  Ga12  1  0.28014899  0.28014899  0.99631917  1.0
  Ga  Ga13  1  0.71985101  0.71985101  0.99631917  1.0
  Ga  Ga14  1  0.71985101  0.28014899  0.99631917  1.0
  Ga  Ga15  1  0.28014899  0.71985101  0.99631917  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80339465  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19328047  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.78275213  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22081429  1.0
  Co  Co20  1  0.50000000  0.00000000  0.50220129  1.0
  Co  Co21  1  0.00000000  0.50000000  0.50220129  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00148900  1.0