# generated using pymatgen
data_Dy5(Th3Ru2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70140061
_cell_length_b   9.81971853
_cell_length_c   6.42346204
_cell_angle_alpha   89.91551377
_cell_angle_beta   90.20473501
_cell_angle_gamma   120.41910859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(Th3Ru2)3
_chemical_formula_sum   'Dy5 Th9 Ru6'
_cell_volume   527.69236611
_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  0.45966872  0.53478353  0.30041171  1.0
  Dy  Dy1  1  0.07090234  0.53292802  0.30285951  1.0
  Dy  Dy2  1  0.92860519  0.46288338  0.80080229  1.0
  Dy  Dy3  1  0.25322753  0.12690193  0.51097230  1.0
  Dy  Dy4  1  0.53999011  0.07590702  0.79637840  1.0
  Th  Th5  1  0.74763525  0.87617340  0.01426604  1.0
  Th  Th6  1  0.66571261  0.33216826  0.26640640  1.0
  Th  Th7  1  0.12575987  0.87487404  0.00632158  1.0
  Th  Th8  1  0.45928160  0.92396327  0.30316705  1.0
  Th  Th9  1  0.53646397  0.46105524  0.79988431  1.0
  Th  Th10  1  0.88192657  0.13086963  0.51720507  1.0
  Th  Th11  1  0.12386047  0.24874219  0.01473628  1.0
  Th  Th12  1  0.87719114  0.74892411  0.50864313  1.0
  Th  Th13  1  0.33446671  0.66785425  0.76860297  1.0
  Ru  Ru14  1  0.81041966  0.63046804  0.04242401  1.0
  Ru  Ru15  1  0.82014670  0.18248891  0.04996115  1.0
  Ru  Ru16  1  0.63439805  0.82234539  0.53892502  1.0
  Ru  Ru17  1  0.36997451  0.18786592  0.03865742  1.0
  Ru  Ru18  1  0.17787192  0.37272384  0.55706511  1.0
  Ru  Ru19  1  0.18249808  0.80607762  0.54630524  1.0