# generated using pymatgen
data_DyTm5(B7W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05408625
_cell_length_b   8.05408626
_cell_length_c   9.40896152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.41973317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm5(B7W)2
_chemical_formula_sum   'Dy1 Tm5 B14 W2'
_cell_volume   253.88308621
_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  0.75441243  0.24558757  0.75000000  1.0
  Tm  Tm1  1  0.89302096  0.10697904  0.44060765  1.0
  Tm  Tm2  1  0.10676323  0.89323677  0.55816379  1.0
  Tm  Tm3  1  0.89302096  0.10697904  0.05939235  1.0
  Tm  Tm4  1  0.10676323  0.89323677  0.94183621  1.0
  Tm  Tm5  1  0.24428168  0.75571832  0.25000000  1.0
  B  B6  1  0.72802277  0.27197723  0.46454293  1.0
  B  B7  1  0.27242426  0.72757574  0.53175200  1.0
  B  B8  1  0.72802277  0.27197723  0.03545707  1.0
  B  B9  1  0.27242426  0.72757574  0.96824800  1.0
  B  B10  1  0.63493134  0.36506866  0.14737190  1.0
  B  B11  1  0.36534322  0.63465678  0.85375868  1.0
  B  B12  1  0.63493134  0.36506866  0.35262810  1.0
  B  B13  1  0.36534322  0.63465678  0.64624132  1.0
  B  B14  1  0.51879004  0.48120996  0.09155646  1.0
  B  B15  1  0.48124528  0.51875472  0.90851124  1.0
  B  B16  1  0.51879004  0.48120996  0.40844354  1.0
  B  B17  1  0.48124528  0.51875472  0.59148876  1.0
  B  B18  1  0.45264998  0.54735002  0.25000000  1.0
  B  B19  1  0.54753861  0.45246139  0.75000000  1.0
  W  W20  1  0.05281923  0.94718077  0.25000000  1.0
  W  W21  1  0.94721585  0.05278415  0.75000000  1.0