# generated using pymatgen
data_DyLu4CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15724318
_cell_length_b   6.97668383
_cell_length_c   8.30385829
_cell_angle_alpha   96.86668120
_cell_angle_beta   112.37709791
_cell_angle_gamma   89.53354700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu4CoRu
_chemical_formula_sum   'Dy2 Lu8 Co2 Ru2'
_cell_volume   327.21162670
_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  0.52600163  0.08918607  0.81075146  1.0
  Dy  Dy1  1  0.47399837  0.91081393  0.18924854  1.0
  Lu  Lu2  1  0.70196172  0.41521102  0.19006520  1.0
  Lu  Lu3  1  0.29803828  0.58478898  0.80993480  1.0
  Lu  Lu4  1  0.28635725  0.32244356  0.43165964  1.0
  Lu  Lu5  1  0.71364275  0.67755644  0.56834036  1.0
  Lu  Lu6  1  0.85886693  0.18987031  0.56613993  1.0
  Lu  Lu7  1  0.14113307  0.81012969  0.43386007  1.0
  Lu  Lu8  1  0.07771751  0.26129303  0.00085596  1.0
  Lu  Lu9  1  0.92228249  0.73870697  0.99914404  1.0
  Co  Co10  1  0.32901264  0.57486193  0.22761247  1.0
  Co  Co11  1  0.67098736  0.42513807  0.77238753  1.0
  Ru  Ru12  1  0.10195033  0.92734217  0.78263170  1.0
  Ru  Ru13  1  0.89804967  0.07265783  0.21736830  1.0