# generated using pymatgen
data_Dy2TcB8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99009156
_cell_length_b   11.57802191
_cell_length_c   3.60684430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89308768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TcB8W
_chemical_formula_sum   'Dy4 Tc2 B16 W2'
_cell_volume   250.14652084
_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  0.62785761  0.34832298  0.00000000  1.0
  Dy  Dy1  1  0.37214239  0.65167702  0.00000000  1.0
  Dy  Dy2  1  0.12647560  0.14817783  0.00000000  1.0
  Dy  Dy3  1  0.87352440  0.85182217  0.00000000  1.0
  Tc  Tc4  1  0.63296773  0.08557062  0.00000000  1.0
  Tc  Tc5  1  0.36703227  0.91442938  0.00000000  1.0
  B  B6  1  0.78399784  0.18357965  0.50000000  1.0
  B  B7  1  0.21600216  0.81642035  0.50000000  1.0
  B  B8  1  0.28906836  0.31262992  0.50000000  1.0
  B  B9  1  0.71093264  0.68737008  0.50000000  1.0
  B  B10  1  0.86273738  0.03093231  0.50000000  1.0
  B  B11  1  0.13726262  0.96906769  0.50000000  1.0
  B  B12  1  0.36678078  0.46759460  0.50000000  1.0
  B  B13  1  0.63321922  0.53240540  0.50000000  1.0
  B  B14  1  0.88545355  0.45256932  0.50000000  1.0
  B  B15  1  0.11454645  0.54743068  0.50000000  1.0
  B  B16  1  0.38704792  0.04696385  0.50000000  1.0
  B  B17  1  0.61295208  0.95303615  0.50000000  1.0
  B  B18  1  0.97566085  0.30560924  0.50000000  1.0
  B  B19  1  0.02433915  0.69439076  0.50000000  1.0
  B  B20  1  0.47803721  0.19061802  0.50000000  1.0
  B  B21  1  0.52196279  0.80938198  0.50000000  1.0
  W  W22  1  0.13002203  0.41479441  0.00000000  1.0
  W  W23  1  0.86997797  0.58520559  0.00000000  1.0