# generated using pymatgen
data_Dy12Tc3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32268940
_cell_length_b   7.38705471
_cell_length_c   9.25182918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94391590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Ag
_chemical_formula_sum   'Dy12 Tc3 Ag1'
_cell_volume   432.11621211
_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  0.32654965  0.67417567  0.07062188  1.0
  Dy  Dy1  1  0.16908323  0.18071241  0.43306790  1.0
  Dy  Dy2  1  0.67058039  0.30994437  0.55312833  1.0
  Dy  Dy3  1  0.84610832  0.83157347  0.94305115  1.0
  Dy  Dy4  1  0.67058039  0.30994437  0.94687167  1.0
  Dy  Dy5  1  0.84610832  0.83157347  0.55694885  1.0
  Dy  Dy6  1  0.32654965  0.67417567  0.42937812  1.0
  Dy  Dy7  1  0.16908323  0.18071241  0.06693210  1.0
  Dy  Dy8  1  0.87086033  0.54781693  0.25000000  1.0
  Dy  Dy9  1  0.62373496  0.03739539  0.25000000  1.0
  Dy  Dy10  1  0.11282476  0.45064855  0.75000000  1.0
  Dy  Dy11  1  0.36549990  0.97665956  0.75000000  1.0
  Tc  Tc12  1  0.03498482  0.88805872  0.25000000  1.0
  Tc  Tc13  1  0.47051009  0.38625415  0.25000000  1.0
  Tc  Tc14  1  0.94783649  0.11313503  0.75000000  1.0
  Ag  Ag15  1  0.54910148  0.60722080  0.75000000  1.0