# generated using pymatgen
data_TbDy11Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28603399
_cell_length_b   7.34143685
_cell_length_c   9.14038094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96477969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy11Tc3Ru
_chemical_formula_sum   'Tb1 Dy11 Tc3 Ru1'
_cell_volume   421.81498747
_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
  Tb  Tb0  1  0.87115837  0.54673696  0.25000000  1.0
  Dy  Dy1  1  0.33618217  0.67719739  0.06529282  1.0
  Dy  Dy2  1  0.16193764  0.17608340  0.43560213  1.0
  Dy  Dy3  1  0.66210991  0.32338942  0.56477399  1.0
  Dy  Dy4  1  0.83677523  0.82423085  0.93579913  1.0
  Dy  Dy5  1  0.66210991  0.32338942  0.93522601  1.0
  Dy  Dy6  1  0.83677523  0.82423085  0.56420087  1.0
  Dy  Dy7  1  0.33618217  0.67719739  0.43470718  1.0
  Dy  Dy8  1  0.16193764  0.17608340  0.06439787  1.0
  Dy  Dy9  1  0.62811525  0.04597422  0.25000000  1.0
  Dy  Dy10  1  0.13408558  0.45287443  0.75000000  1.0
  Dy  Dy11  1  0.37004771  0.95117856  0.75000000  1.0
  Tc  Tc12  1  0.03436714  0.88723581  0.25000000  1.0
  Tc  Tc13  1  0.46570110  0.38916848  0.25000000  1.0
  Tc  Tc14  1  0.96669945  0.11243924  0.75000000  1.0
  Ru  Ru15  1  0.53581949  0.61259218  0.75000000  1.0