# generated using pymatgen
data_Dy6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29596371
_cell_length_b   7.37570611
_cell_length_c   9.06465538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TcOs
_chemical_formula_sum   'Dy12 Tc2 Os2'
_cell_volume   420.93701523
_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  0.33709580  0.67429686  0.06382354  1.0
  Dy  Dy1  1  0.16290420  0.17429686  0.43617646  1.0
  Dy  Dy2  1  0.66616273  0.32529704  0.56405449  1.0
  Dy  Dy3  1  0.83383727  0.82529704  0.93594551  1.0
  Dy  Dy4  1  0.66616273  0.32529704  0.93594551  1.0
  Dy  Dy5  1  0.83383727  0.82529704  0.56405449  1.0
  Dy  Dy6  1  0.33709580  0.67429686  0.43617646  1.0
  Dy  Dy7  1  0.16290420  0.17429686  0.06382354  1.0
  Dy  Dy8  1  0.87308540  0.54516146  0.25000000  1.0
  Dy  Dy9  1  0.62691460  0.04516146  0.25000000  1.0
  Dy  Dy10  1  0.13248590  0.45458511  0.75000000  1.0
  Dy  Dy11  1  0.36751410  0.95458511  0.75000000  1.0
  Tc  Tc12  1  0.03540817  0.88601369  0.25000000  1.0
  Tc  Tc13  1  0.46459183  0.38601369  0.25000000  1.0
  Os  Os14  1  0.96215000  0.11505195  0.75000000  1.0
  Os  Os15  1  0.53785000  0.61505195  0.75000000  1.0