# generated using pymatgen
data_Dy3Tm9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14042774
_cell_length_b   7.39782681
_cell_length_c   8.96175725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09746726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm9Tc4
_chemical_formula_sum   'Dy3 Tm9 Tc4'
_cell_volume   407.09459125
_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  0.62537574  0.04264115  0.25000000  1.0
  Dy  Dy1  1  0.12523297  0.45694044  0.75000000  1.0
  Dy  Dy2  1  0.37564397  0.95816879  0.75000000  1.0
  Tm  Tm3  1  0.34470220  0.67436973  0.06471742  1.0
  Tm  Tm4  1  0.15322259  0.17520523  0.43560579  1.0
  Tm  Tm5  1  0.65500539  0.32639648  0.56346593  1.0
  Tm  Tm6  1  0.84604803  0.82384257  0.93641352  1.0
  Tm  Tm7  1  0.65500539  0.32639648  0.93653407  1.0
  Tm  Tm8  1  0.84604803  0.82384257  0.56358648  1.0
  Tm  Tm9  1  0.34470220  0.67436973  0.43528258  1.0
  Tm  Tm10  1  0.15322259  0.17520523  0.06439421  1.0
  Tm  Tm11  1  0.87429477  0.54278588  0.25000000  1.0
  Tc  Tc12  1  0.04518291  0.88307640  0.25000000  1.0
  Tc  Tc13  1  0.45751634  0.38380252  0.25000000  1.0
  Tc  Tc14  1  0.95433065  0.11615335  0.75000000  1.0
  Tc  Tc15  1  0.54446824  0.61680047  0.75000000  1.0