# generated using pymatgen
data_Nd2DyTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80831706
_cell_length_b   9.88300101
_cell_length_c   6.46617178
_cell_angle_alpha   89.95801646
_cell_angle_beta   90.15478581
_cell_angle_gamma   120.20983376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2DyTh11Ru6
_chemical_formula_sum   'Nd2 Dy1 Th11 Ru6'
_cell_volume   541.67318282
_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
  Nd  Nd0  1  0.07424133  0.53503130  0.29636575  1.0
  Nd  Nd1  1  0.92698513  0.46425204  0.79566453  1.0
  Dy  Dy2  1  0.46342869  0.53681440  0.30174101  1.0
  Th  Th3  1  0.24945658  0.12681944  0.50993268  1.0
  Th  Th4  1  0.53809676  0.07663835  0.80147493  1.0
  Th  Th5  1  0.74918601  0.87474476  0.01266219  1.0
  Th  Th6  1  0.66634760  0.33298260  0.27466443  1.0
  Th  Th7  1  0.12453160  0.87528717  0.00941762  1.0
  Th  Th8  1  0.46206120  0.92060222  0.30145849  1.0
  Th  Th9  1  0.53643565  0.46456881  0.80668792  1.0
  Th  Th10  1  0.87673022  0.12506401  0.51137907  1.0
  Th  Th11  1  0.12398866  0.24979372  0.01110292  1.0
  Th  Th12  1  0.87348928  0.75005882  0.50736482  1.0
  Th  Th13  1  0.33428781  0.66616425  0.77216299  1.0
  Ru  Ru14  1  0.80775519  0.63267644  0.04575317  1.0
  Ru  Ru15  1  0.80897964  0.17510111  0.04391886  1.0
  Ru  Ru16  1  0.63129346  0.81754839  0.54446768  1.0
  Ru  Ru17  1  0.37298039  0.18822276  0.04266797  1.0
  Ru  Ru18  1  0.18715861  0.36203860  0.55135809  1.0
  Ru  Ru19  1  0.19256619  0.82559082  0.54375189  1.0