# generated using pymatgen
data_Dy2TcB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58126399
_cell_length_b   5.95213607
_cell_length_c   11.52142427
_cell_angle_alpha   90.20144195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TcB8Os
_chemical_formula_sum   'Dy4 Tc2 B16 Os2'
_cell_volume   245.59112654
_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  0.00000000  0.62823522  0.35070714  1.0
  Dy  Dy1  1  0.00000000  0.37176478  0.64929286  1.0
  Dy  Dy2  1  0.00000000  0.12637694  0.15082460  1.0
  Dy  Dy3  1  0.00000000  0.87362306  0.84917540  1.0
  Tc  Tc4  1  0.00000000  0.63073136  0.08740881  1.0
  Tc  Tc5  1  0.00000000  0.36926864  0.91259119  1.0
  B  B6  1  0.50000000  0.78739776  0.18467436  1.0
  B  B7  1  0.50000000  0.21260224  0.81532564  1.0
  B  B8  1  0.50000000  0.28873920  0.31467104  1.0
  B  B9  1  0.50000000  0.71126080  0.68532896  1.0
  B  B10  1  0.50000000  0.86377437  0.03138446  1.0
  B  B11  1  0.50000000  0.13622563  0.96861554  1.0
  B  B12  1  0.50000000  0.36314722  0.46982006  1.0
  B  B13  1  0.50000000  0.63685278  0.53017994  1.0
  B  B14  1  0.50000000  0.88741479  0.45313613  1.0
  B  B15  1  0.50000000  0.11258521  0.54686387  1.0
  B  B16  1  0.50000000  0.38717785  0.04689032  1.0
  B  B17  1  0.50000000  0.61282215  0.95310968  1.0
  B  B18  1  0.50000000  0.97457760  0.30862764  1.0
  B  B19  1  0.50000000  0.02542240  0.69137236  1.0
  B  B20  1  0.50000000  0.47842455  0.19186076  1.0
  B  B21  1  0.50000000  0.52157545  0.80813924  1.0
  Os  Os22  1  0.00000000  0.14168797  0.40684043  1.0
  Os  Os23  1  0.00000000  0.85831203  0.59315957  1.0