# generated using pymatgen
data_Dy9Th7(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69860977
_cell_length_b   9.68111530
_cell_length_c   9.78780558
_cell_angle_alpha   59.75277857
_cell_angle_beta   60.19754225
_cell_angle_gamma   60.67269933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th7(CdTc)4
_chemical_formula_sum   'Dy9 Th7 Cd4 Tc4'
_cell_volume   652.81019480
_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  0.05808645  0.44190835  0.05807980  1.0
  Dy  Dy1  1  0.44091092  0.44769750  0.05297068  1.0
  Dy  Dy2  1  0.05295441  0.05845802  0.44087112  1.0
  Dy  Dy3  1  0.18379610  0.81642170  0.81482289  1.0
  Dy  Dy4  1  0.81484765  0.18498968  0.18374817  1.0
  Dy  Dy5  1  0.81314631  0.18682586  0.81319377  1.0
  Dy  Dy6  1  0.18700030  0.81297988  0.18702071  1.0
  Dy  Dy7  1  0.81040940  0.80804531  0.18966814  1.0
  Dy  Dy8  1  0.18964479  0.19187943  0.81039644  1.0
  Th  Th9  1  0.59671325  0.59542728  0.60245118  1.0
  Th  Th10  1  0.59901290  0.59421314  0.20727239  1.0
  Th  Th11  1  0.60243153  0.20541083  0.59671304  1.0
  Th  Th12  1  0.20730213  0.59949356  0.59903068  1.0
  Th  Th13  1  0.06118436  0.43854722  0.43417153  1.0
  Th  Th14  1  0.43414425  0.06609071  0.06121078  1.0
  Th  Th15  1  0.43667712  0.06332835  0.43667489  1.0
  Cd  Cd16  1  0.83473066  0.82858045  0.82993038  1.0
  Cd  Cd17  1  0.83366112  0.83278691  0.50537330  1.0
  Cd  Cd18  1  0.82995596  0.50670648  0.83470708  1.0
  Cd  Cd19  1  0.50537759  0.82820364  0.83364068  1.0
  Tc  Tc20  1  0.37998699  0.37956786  0.40208871  1.0
  Tc  Tc21  1  0.39759435  0.37094511  0.82838174  1.0
  Tc  Tc22  1  0.40207763  0.83837438  0.38001621  1.0
  Tc  Tc23  1  0.82835684  0.40312036  0.39756870  1.0