# generated using pymatgen
data_Dy4MnAl6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55891301
_cell_length_b   5.55891318
_cell_length_c   8.80797211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnAl6Tc
_chemical_formula_sum   'Dy4 Mn1 Al6 Tc1'
_cell_volume   235.71450576
_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  0.66666800  0.33333400  0.05884402  1.0
  Dy  Dy1  1  0.66666800  0.33333400  0.44742142  1.0
  Dy  Dy2  1  0.33333300  0.66666600  0.55257858  1.0
  Dy  Dy3  1  0.33333300  0.66666600  0.94115598  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.16485407  0.32970814  0.24569788  1.0
  Al  Al6  1  0.16485307  0.83514493  0.24569788  1.0
  Al  Al7  1  0.67029186  0.83514493  0.24569788  1.0
  Al  Al8  1  0.32970914  0.16485507  0.75430212  1.0
  Al  Al9  1  0.83514593  0.16485507  0.75430212  1.0
  Al  Al10  1  0.83514693  0.67029186  0.75430212  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0