# generated using pymatgen
data_DyY8ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57882894
_cell_length_b   8.57882896
_cell_length_c   7.22675076
_cell_angle_alpha   83.06821876
_cell_angle_beta   83.06822717
_cell_angle_gamma   44.02063651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY8ThRu4
_chemical_formula_sum   'Dy1 Y8 Th1 Ru4'
_cell_volume   366.45535889
_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  0.42345466  0.57654534  0.25000000  1.0
  Y  Y1  1  0.21276427  0.97388960  0.58430567  1.0
  Y  Y2  1  0.02611040  0.78723573  0.91569433  1.0
  Y  Y3  1  0.21073226  0.35533396  0.31550054  1.0
  Y  Y4  1  0.64466604  0.78926774  0.18449946  1.0
  Y  Y5  1  0.78510668  0.65483824  0.68672915  1.0
  Y  Y6  1  0.34516176  0.21489332  0.81327085  1.0
  Y  Y7  1  0.98106674  0.20741189  0.09243187  1.0
  Y  Y8  1  0.79258811  0.01893326  0.40756813  1.0
  Th  Th9  1  0.58544353  0.41455647  0.75000000  1.0
  Ru  Ru10  1  0.18195371  0.60348196  0.57134323  1.0
  Ru  Ru11  1  0.39651804  0.81804629  0.92865677  1.0
  Ru  Ru12  1  0.81320860  0.39877280  0.44128837  1.0
  Ru  Ru13  1  0.60122720  0.18679140  0.05871163  1.0