# generated using pymatgen
data_Dy8Tc13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72373230
_cell_length_b   7.72373316
_cell_length_c   7.72373126
_cell_angle_alpha   86.76421453
_cell_angle_beta   86.76420891
_cell_angle_gamma   86.76421599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tc13B12
_chemical_formula_sum   'Dy8 Tc13 B12'
_cell_volume   458.64320209
_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
  Dy  Dy0  1  0.64192655  0.64192655  0.64192655  1.0
  Dy  Dy1  1  0.35807345  0.35807345  0.35807345  1.0
  Dy  Dy2  1  0.18642596  0.18642596  0.68713695  1.0
  Dy  Dy3  1  0.68713695  0.18642596  0.18642596  1.0
  Dy  Dy4  1  0.18642596  0.68713695  0.18642596  1.0
  Dy  Dy5  1  0.81357404  0.81357404  0.31286305  1.0
  Dy  Dy6  1  0.31286305  0.81357404  0.81357404  1.0
  Dy  Dy7  1  0.81357404  0.31286305  0.81357404  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.59501558  0.06385734  0.59501558  1.0
  Tc  Tc10  1  0.59501558  0.59501558  0.06385734  1.0
  Tc  Tc11  1  0.06385734  0.59501558  0.59501558  1.0
  Tc  Tc12  1  0.40498442  0.93614266  0.40498442  1.0
  Tc  Tc13  1  0.40498442  0.40498442  0.93614266  1.0
  Tc  Tc14  1  0.93614266  0.40498442  0.40498442  1.0
  Tc  Tc15  1  0.92218027  0.92218027  0.67100191  1.0
  Tc  Tc16  1  0.67100191  0.92218027  0.92218027  1.0
  Tc  Tc17  1  0.92218027  0.67100191  0.92218027  1.0
  Tc  Tc18  1  0.07781973  0.07781973  0.32899809  1.0
  Tc  Tc19  1  0.32899809  0.07781973  0.07781973  1.0
  Tc  Tc20  1  0.07781973  0.32899809  0.07781973  1.0
  B  B21  1  0.15156508  0.84843492  0.50000000  1.0
  B  B22  1  0.50000000  0.15156508  0.84843492  1.0
  B  B23  1  0.84843492  0.50000000  0.15156508  1.0
  B  B24  1  0.50000000  0.84843492  0.15156508  1.0
  B  B25  1  0.15156508  0.50000000  0.84843492  1.0
  B  B26  1  0.84843492  0.15156508  0.50000000  1.0
  B  B27  1  0.67140861  0.50000000  0.32859139  1.0
  B  B28  1  0.32859139  0.67140861  0.50000000  1.0
  B  B29  1  0.50000000  0.32859139  0.67140861  1.0
  B  B30  1  0.32859139  0.50000000  0.67140861  1.0
  B  B31  1  0.67140861  0.32859139  0.50000000  1.0
  B  B32  1  0.50000000  0.67140861  0.32859139  1.0