# generated using pymatgen
data_Dy2TmTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76437065
_cell_length_b   9.79056753
_cell_length_c   6.45236485
_cell_angle_alpha   90.02192477
_cell_angle_beta   90.05433399
_cell_angle_gamma   120.09538879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TmTh11Ru6
_chemical_formula_sum   'Dy2 Tm1 Th11 Ru6'
_cell_volume   533.68256632
_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  0.07297802  0.53437524  0.30228830  1.0
  Dy  Dy1  1  0.92911745  0.46565194  0.80223571  1.0
  Tm  Tm2  1  0.46032986  0.53600917  0.30063961  1.0
  Th  Th3  1  0.24945295  0.12710793  0.51060825  1.0
  Th  Th4  1  0.53980669  0.07766613  0.79766730  1.0
  Th  Th5  1  0.74956965  0.87480651  0.01439632  1.0
  Th  Th6  1  0.66705339  0.33342389  0.27309319  1.0
  Th  Th7  1  0.12401726  0.87249213  0.01175789  1.0
  Th  Th8  1  0.45947033  0.91721078  0.29710137  1.0
  Th  Th9  1  0.53824252  0.46586824  0.80438042  1.0
  Th  Th10  1  0.87716499  0.12811415  0.51322024  1.0
  Th  Th11  1  0.12391681  0.25229433  0.01462435  1.0
  Th  Th12  1  0.87366291  0.74785961  0.50878979  1.0
  Th  Th13  1  0.33288420  0.66512837  0.76984976  1.0
  Ru  Ru14  1  0.81176617  0.63097518  0.04633564  1.0
  Ru  Ru15  1  0.81423285  0.18172538  0.04265386  1.0
  Ru  Ru16  1  0.63153518  0.81658121  0.54175577  1.0
  Ru  Ru17  1  0.37215272  0.18861349  0.04092234  1.0
  Ru  Ru18  1  0.18479146  0.36498250  0.54881475  1.0
  Ru  Ru19  1  0.18785658  0.81911283  0.54286314  1.0