# generated using pymatgen
data_DyY3TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16898111
_cell_length_b   5.37953264
_cell_length_c   8.97712552
_cell_angle_alpha   89.99999795
_cell_angle_beta   90.02194599
_cell_angle_gamma   121.35686573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3TcRu7
_chemical_formula_sum   'Dy1 Y3 Tc1 Ru7'
_cell_volume   213.16481486
_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  0.32792329  0.66396264  0.43233148  1.0
  Y  Y1  1  0.65457205  0.32728553  0.56464032  1.0
  Y  Y2  1  0.65460232  0.32730066  0.93476507  1.0
  Y  Y3  1  0.32815436  0.66407818  0.06802062  1.0
  Tc  Tc4  1  0.68496811  0.84248405  0.74983794  1.0
  Ru  Ru5  1  0.97522552  0.98761226  0.49978463  1.0
  Ru  Ru6  1  0.97623137  0.98811519  0.00005411  1.0
  Ru  Ru7  1  0.83741575  0.16617701  0.25041293  1.0
  Ru  Ru8  1  0.83741575  0.67123874  0.25041293  1.0
  Ru  Ru9  1  0.35973860  0.17986930  0.25038837  1.0
  Ru  Ru10  1  0.18187644  0.82749063  0.74967530  1.0
  Ru  Ru11  1  0.18187644  0.35438581  0.74967530  1.0