# generated using pymatgen
data_Dy4Tc3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58538118
_cell_length_b   5.95723185
_cell_length_c   11.51945736
_cell_angle_alpha   90.11317451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc3B16Os
_chemical_formula_sum   'Dy4 Tc3 B16 Os1'
_cell_volume   246.04299882
_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  0.00000000  0.62947866  0.35069181  1.0
  Dy  Dy1  1  0.00000000  0.37141291  0.64821962  1.0
  Dy  Dy2  1  0.00000000  0.12631981  0.15163537  1.0
  Dy  Dy3  1  0.00000000  0.87368921  0.84935989  1.0
  Tc  Tc4  1  0.00000000  0.63035576  0.08575584  1.0
  Tc  Tc5  1  0.00000000  0.36895809  0.91314963  1.0
  Tc  Tc6  1  0.00000000  0.13934077  0.40971624  1.0
  B  B7  1  0.50000000  0.78651791  0.18457971  1.0
  B  B8  1  0.50000000  0.21248809  0.81535531  1.0
  B  B9  1  0.50000000  0.28753329  0.31488138  1.0
  B  B10  1  0.50000000  0.71160731  0.68495474  1.0
  B  B11  1  0.50000000  0.86322666  0.03156697  1.0
  B  B12  1  0.50000000  0.13620403  0.96835836  1.0
  B  B13  1  0.50000000  0.36373955  0.46960250  1.0
  B  B14  1  0.50000000  0.63719124  0.53069367  1.0
  B  B15  1  0.50000000  0.88747176  0.45318072  1.0
  B  B16  1  0.50000000  0.11282228  0.54695912  1.0
  B  B17  1  0.50000000  0.38645232  0.04709312  1.0
  B  B18  1  0.50000000  0.61288389  0.95261179  1.0
  B  B19  1  0.50000000  0.97509334  0.30845039  1.0
  B  B20  1  0.50000000  0.02546095  0.69154055  1.0
  B  B21  1  0.50000000  0.47860142  0.19192704  1.0
  B  B22  1  0.50000000  0.52192961  0.80792172  1.0
  Os  Os23  1  0.00000000  0.86122316  0.59179451  1.0