# generated using pymatgen
data_Dy4AlTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29310253
_cell_length_b   5.29310388
_cell_length_c   8.73199906
_cell_angle_alpha   90.03763705
_cell_angle_beta   89.96236190
_cell_angle_gamma   118.59121159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlTcOs6
_chemical_formula_sum   'Dy4 Al1 Tc1 Os6'
_cell_volume   214.81108345
_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  0.33343981  0.66656019  0.43028890  1.0
  Dy  Dy1  1  0.66742839  0.33257161  0.57169549  1.0
  Dy  Dy2  1  0.66605751  0.33394249  0.93407337  1.0
  Dy  Dy3  1  0.33200643  0.66799357  0.06420208  1.0
  Al  Al4  1  0.00090689  0.99909311  0.50193990  1.0
  Tc  Tc5  1  0.82939880  0.17060120  0.24950213  1.0
  Os  Os6  1  0.99925602  0.00074398  0.99733074  1.0
  Os  Os7  1  0.82921845  0.65820236  0.25151294  1.0
  Os  Os8  1  0.34179764  0.17078155  0.25151294  1.0
  Os  Os9  1  0.17163964  0.82836036  0.74922753  1.0
  Os  Os10  1  0.17167093  0.34281953  0.74935649  1.0
  Os  Os11  1  0.65718047  0.82832907  0.74935649  1.0