# generated using pymatgen
data_Dy8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67404216
_cell_length_b   9.14860420
_cell_length_c   11.53300956
_cell_angle_alpha   89.95515083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tc3B24Os
_chemical_formula_sum   'Dy8 Tc3 B24 Os1'
_cell_volume   387.65152259
_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  0.32430859  0.41390928  1.0
  Dy  Dy1  1  0.00000000  0.67454014  0.58354168  1.0
  Dy  Dy2  1  0.00000000  0.82337216  0.08733827  1.0
  Dy  Dy3  1  0.00000000  0.17733455  0.91509086  1.0
  Dy  Dy4  1  0.00000000  0.94218151  0.36949024  1.0
  Dy  Dy5  1  0.00000000  0.05864050  0.63037871  1.0
  Dy  Dy6  1  0.00000000  0.44258922  0.13078384  1.0
  Dy  Dy7  1  0.00000000  0.55720524  0.86898383  1.0
  Tc  Tc8  1  0.00000000  0.63786532  0.32082845  1.0
  Tc  Tc9  1  0.00000000  0.36193555  0.67999622  1.0
  Tc  Tc10  1  0.00000000  0.13719329  0.17820071  1.0
  B  B11  1  0.50000000  0.55317825  0.43267542  1.0
  B  B12  1  0.50000000  0.44667514  0.56715640  1.0
  B  B13  1  0.50000000  0.05322525  0.06707237  1.0
  B  B14  1  0.50000000  0.94625312  0.93278200  1.0
  B  B15  1  0.50000000  0.74808266  0.41834623  1.0
  B  B16  1  0.50000000  0.25189463  0.58165097  1.0
  B  B17  1  0.50000000  0.24867971  0.08169574  1.0
  B  B18  1  0.50000000  0.75208128  0.91812740  1.0
  B  B19  1  0.50000000  0.79098859  0.26539220  1.0
  B  B20  1  0.50000000  0.20917170  0.73507843  1.0
  B  B21  1  0.50000000  0.29087935  0.23467527  1.0
  B  B22  1  0.50000000  0.70978738  0.76524074  1.0
  B  B23  1  0.50000000  0.63095750  0.18595169  1.0
  B  B24  1  0.50000000  0.36919361  0.81453677  1.0
  B  B25  1  0.50000000  0.13052825  0.31381405  1.0
  B  B26  1  0.50000000  0.86920247  0.68600826  1.0
  B  B27  1  0.50000000  0.98217667  0.21170715  1.0
  B  B28  1  0.50000000  0.01685640  0.78845200  1.0
  B  B29  1  0.50000000  0.48255648  0.28815572  1.0
  B  B30  1  0.50000000  0.51729582  0.71161356  1.0
  B  B31  1  0.50000000  0.60188027  0.02811341  1.0
  B  B32  1  0.50000000  0.39899008  0.97163319  1.0
  B  B33  1  0.50000000  0.10159738  0.47177448  1.0
  B  B34  1  0.50000000  0.89840197  0.52872235  1.0
  Os  Os35  1  0.00000000  0.86229893  0.82108311  1.0