# generated using pymatgen
data_Dy4Al5Tc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53767026
_cell_length_b   5.58605375
_cell_length_c   8.74048364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28941892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5Tc2Mo
_chemical_formula_sum   'Dy4 Al5 Tc2 Mo1'
_cell_volume   233.46636960
_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  0.33345474  0.66672737  0.44256878  1.0
  Dy  Dy1  1  0.66770226  0.33385113  0.55387716  1.0
  Dy  Dy2  1  0.66770226  0.33385113  0.94612284  1.0
  Dy  Dy3  1  0.33345474  0.66672737  0.05743122  1.0
  Al  Al4  1  0.83358543  0.15926252  0.25000000  1.0
  Al  Al5  1  0.83358543  0.67432291  0.25000000  1.0
  Al  Al6  1  0.31892911  0.15946406  0.25000000  1.0
  Al  Al7  1  0.18797961  0.84863953  0.75000000  1.0
  Al  Al8  1  0.18797961  0.33934108  0.75000000  1.0
  Tc  Tc9  1  0.97406670  0.98703335  0.50996459  1.0
  Tc  Tc10  1  0.97406670  0.98703335  0.99003541  1.0
  Mo  Mo11  1  0.68749441  0.84374721  0.75000000  1.0