# generated using pymatgen
data_Dy2Th2CdTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73228333
_cell_length_b   9.73228400
_cell_length_c   9.81624770
_cell_angle_alpha   59.71062276
_cell_angle_beta   59.71061880
_cell_angle_gamma   60.55595054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th2CdTc
_chemical_formula_sum   'Dy8 Th8 Cd4 Tc4'
_cell_volume   657.23662275
_cell_formula_units_Z   4
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  0.44604260  0.44604260  0.05389032  1.0
  Dy  Dy1  1  0.05388022  0.05388022  0.44594328  1.0
  Dy  Dy2  1  0.18449282  0.81567466  0.81528606  1.0
  Dy  Dy3  1  0.81544268  0.18454835  0.18450260  1.0
  Dy  Dy4  1  0.81567466  0.18449282  0.81528606  1.0
  Dy  Dy5  1  0.18454835  0.81544268  0.18450260  1.0
  Dy  Dy6  1  0.80838806  0.80838806  0.19172364  1.0
  Dy  Dy7  1  0.19171378  0.19171378  0.80848522  1.0
  Th  Th8  1  0.59552323  0.59552323  0.60261319  1.0
  Th  Th9  1  0.59562141  0.59562141  0.20628198  1.0
  Th  Th10  1  0.60269701  0.20606196  0.59557865  1.0
  Th  Th11  1  0.20606196  0.60269701  0.59557865  1.0
  Th  Th12  1  0.06156735  0.43846928  0.43849143  1.0
  Th  Th13  1  0.43859702  0.06147590  0.06153126  1.0
  Th  Th14  1  0.43846928  0.06156735  0.43849143  1.0
  Th  Th15  1  0.06147590  0.43859702  0.06153126  1.0
  Cd  Cd16  1  0.83361433  0.83361433  0.82898398  1.0
  Cd  Cd17  1  0.83349100  0.83349100  0.50385489  1.0
  Cd  Cd18  1  0.82873405  0.50410646  0.83354157  1.0
  Cd  Cd19  1  0.50410646  0.82873405  0.83354157  1.0
  Tc  Tc20  1  0.38004133  0.38004133  0.40387626  1.0
  Tc  Tc21  1  0.37975374  0.37975374  0.83619038  1.0
  Tc  Tc22  1  0.40397792  0.83608684  0.38014835  1.0
  Tc  Tc23  1  0.83608684  0.40397792  0.38014835  1.0