# generated using pymatgen
data_Dy6TcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06069304
_cell_length_b   9.31784570
_cell_length_c   6.32652143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TcNi
_chemical_formula_sum   'Dy12 Tc2 Ni2'
_cell_volume   416.22468099
_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  0.17727753  0.06236535  0.17208096  1.0
  Dy  Dy1  1  0.32272347  0.93763665  0.67208096  1.0
  Dy  Dy2  1  0.68229171  0.43213943  0.32045891  1.0
  Dy  Dy3  1  0.81770729  0.56785957  0.82045891  1.0
  Dy  Dy4  1  0.81770729  0.93214043  0.82045891  1.0
  Dy  Dy5  1  0.68229171  0.06786157  0.32045891  1.0
  Dy  Dy6  1  0.32272347  0.56236335  0.67208096  1.0
  Dy  Dy7  1  0.17727753  0.43763565  0.17208096  1.0
  Dy  Dy8  1  0.04120309  0.25000000  0.63599166  1.0
  Dy  Dy9  1  0.45879791  0.74999900  0.13599166  1.0
  Dy  Dy10  1  0.54693361  0.25000000  0.87242952  1.0
  Dy  Dy11  1  0.95306739  0.74999900  0.37243052  1.0
  Tc  Tc12  1  0.39638995  0.25000000  0.46601033  1.0
  Tc  Tc13  1  0.10360905  0.74999900  0.96601033  1.0
  Ni  Ni14  1  0.89291969  0.25000000  0.04049075  1.0
  Ni  Ni15  1  0.60708131  0.74999900  0.54049075  1.0