# generated using pymatgen
data_Dy2HoTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77171150
_cell_length_b   9.79216438
_cell_length_c   6.45787864
_cell_angle_alpha   89.97086351
_cell_angle_beta   90.08530909
_cell_angle_gamma   120.01015464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoTh11Ru6
_chemical_formula_sum   'Dy2 Ho1 Th11 Ru6'
_cell_volume   535.08761219
_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  0.46048497  0.53536191  0.29913813  1.0
  Dy  Dy1  1  0.07145956  0.53395972  0.30313593  1.0
  Ho  Ho2  1  0.92884425  0.46500166  0.80268896  1.0
  Th  Th3  1  0.24882336  0.12638474  0.51137792  1.0
  Th  Th4  1  0.54076181  0.07833038  0.79791437  1.0
  Th  Th5  1  0.74996068  0.87500239  0.01382731  1.0
  Th  Th6  1  0.66745533  0.33343092  0.27273784  1.0
  Th  Th7  1  0.12399835  0.87221618  0.01149814  1.0
  Th  Th8  1  0.45960688  0.91854194  0.29773793  1.0
  Th  Th9  1  0.53925022  0.46502368  0.80301141  1.0
  Th  Th10  1  0.87713639  0.12797886  0.51383753  1.0
  Th  Th11  1  0.12350992  0.25196336  0.01387664  1.0
  Th  Th12  1  0.87418372  0.74805078  0.50975622  1.0
  Th  Th13  1  0.33272748  0.66533694  0.77005229  1.0
  Ru  Ru14  1  0.81253915  0.63099254  0.04475212  1.0
  Ru  Ru15  1  0.81435558  0.18249773  0.04306656  1.0
  Ru  Ru16  1  0.63200214  0.81870895  0.54203875  1.0
  Ru  Ru17  1  0.37243365  0.18802569  0.04015909  1.0
  Ru  Ru18  1  0.18281013  0.36446735  0.55020218  1.0
  Ru  Ru19  1  0.18765643  0.81872431  0.54318567  1.0