# generated using pymatgen
data_Dy4Al6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47287731
_cell_length_b   5.47287815
_cell_length_c   8.84675747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al6TcOs
_chemical_formula_sum   'Dy4 Al6 Tc1 Os1'
_cell_volume   229.48073926
_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  0.66666700  0.33333200  0.05282139  1.0
  Dy  Dy1  1  0.66666700  0.33333200  0.44679385  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.55320615  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.94717861  1.0
  Al  Al4  1  0.16173560  0.32346921  0.25226717  1.0
  Al  Al5  1  0.16173460  0.83826540  0.25226717  1.0
  Al  Al6  1  0.67653079  0.83826540  0.25226717  1.0
  Al  Al7  1  0.32346921  0.16173460  0.74773383  1.0
  Al  Al8  1  0.83826340  0.16173460  0.74773383  1.0
  Al  Al9  1  0.83826540  0.67652979  0.74773383  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0