# generated using pymatgen
data_Dy6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30253543
_cell_length_b   7.32232397
_cell_length_c   9.11256207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TcRu
_chemical_formula_sum   'Dy12 Tc2 Ru2'
_cell_volume   420.53750667
_cell_formula_units_Z   2
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  0.33390626  0.67603213  0.06545283  1.0
  Dy  Dy1  1  0.16609374  0.17603213  0.43454717  1.0
  Dy  Dy2  1  0.66554125  0.32447516  0.56386584  1.0
  Dy  Dy3  1  0.83445875  0.82447516  0.93613416  1.0
  Dy  Dy4  1  0.66554125  0.32447516  0.93613416  1.0
  Dy  Dy5  1  0.83445875  0.82447516  0.56386584  1.0
  Dy  Dy6  1  0.33390626  0.67603213  0.43454717  1.0
  Dy  Dy7  1  0.16609374  0.17603213  0.06545283  1.0
  Dy  Dy8  1  0.87236265  0.54523453  0.25000000  1.0
  Dy  Dy9  1  0.62763735  0.04523453  0.25000000  1.0
  Dy  Dy10  1  0.13416447  0.45218046  0.75000000  1.0
  Dy  Dy11  1  0.36583553  0.95218046  0.75000000  1.0
  Tc  Tc12  1  0.03348505  0.88787728  0.25000000  1.0
  Tc  Tc13  1  0.46651495  0.38787728  0.25000000  1.0
  Ru  Ru14  1  0.96509618  0.11369114  0.75000000  1.0
  Ru  Ru15  1  0.53490382  0.61369114  0.75000000  1.0