# generated using pymatgen
data_Dy2Lu6Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71752748
_cell_length_b   9.71746973
_cell_length_c   6.86899467
_cell_angle_alpha   89.99008424
_cell_angle_beta   90.00978807
_cell_angle_gamma   119.94509781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu6Ga3Co
_chemical_formula_sum   'Dy4 Lu12 Ga6 Co2'
_cell_volume   562.04718355
_cell_formula_units_Z   2
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  0.92914272  0.46494455  0.71007543  1.0
  Dy  Dy1  1  0.53505381  0.07085665  0.71007298  1.0
  Dy  Dy2  1  0.99990486  0.00009710  0.23099598  1.0
  Dy  Dy3  1  0.00007961  0.99991401  0.73088996  1.0
  Lu  Lu4  1  0.17466484  0.82533304  0.50931154  1.0
  Lu  Lu5  1  0.65011693  0.82392808  0.51005878  1.0
  Lu  Lu6  1  0.17608305  0.34988391  0.51006401  1.0
  Lu  Lu7  1  0.82514401  0.17484660  0.01510936  1.0
  Lu  Lu8  1  0.34972337  0.17592442  0.01343441  1.0
  Lu  Lu9  1  0.82407789  0.65027686  0.01343778  1.0
  Lu  Lu10  1  0.33411053  0.66588236  0.82849927  1.0
  Lu  Lu11  1  0.66613235  0.33386427  0.32747586  1.0
  Lu  Lu12  1  0.46279267  0.53721016  0.20831338  1.0
  Lu  Lu13  1  0.07524734  0.53768231  0.20871373  1.0
  Lu  Lu14  1  0.46230832  0.92474935  0.20870893  1.0
  Lu  Lu15  1  0.53642989  0.46357878  0.70844026  1.0
  Ga  Ga16  1  0.16436237  0.83563849  0.95821197  1.0
  Ga  Ga17  1  0.67129936  0.83604307  0.95768926  1.0
  Ga  Ga18  1  0.16394722  0.32869317  0.95769889  1.0
  Ga  Ga19  1  0.83681798  0.16321222  0.45618243  1.0
  Ga  Ga20  1  0.32802370  0.16443672  0.45706233  1.0
  Ga  Ga21  1  0.83556142  0.67197673  0.45706355  1.0
  Co  Co22  1  0.33338480  0.66661723  0.44293236  1.0
  Co  Co23  1  0.66559098  0.33440892  0.94439157  1.0