# generated using pymatgen
data_Dy12Tc3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35289653
_cell_length_b   7.41186275
_cell_length_c   9.26741839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14551377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Hg
_chemical_formula_sum   'Dy12 Tc3 Hg1'
_cell_volume   436.37164328
_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  0.32665208  0.67172222  0.07046515  1.0
  Dy  Dy1  1  0.16996615  0.18148694  0.43170849  1.0
  Dy  Dy2  1  0.67415663  0.30966688  0.54983830  1.0
  Dy  Dy3  1  0.84838366  0.83382591  0.94252463  1.0
  Dy  Dy4  1  0.67415663  0.30966688  0.95016170  1.0
  Dy  Dy5  1  0.84838366  0.83382591  0.55747537  1.0
  Dy  Dy6  1  0.32665208  0.67172222  0.42953485  1.0
  Dy  Dy7  1  0.16996615  0.18148694  0.06829151  1.0
  Dy  Dy8  1  0.87069954  0.55095086  0.25000000  1.0
  Dy  Dy9  1  0.62532097  0.03613392  0.25000000  1.0
  Dy  Dy10  1  0.10553081  0.44843211  0.75000000  1.0
  Dy  Dy11  1  0.36781770  0.98354169  0.75000000  1.0
  Tc  Tc12  1  0.03501416  0.88710403  0.25000000  1.0
  Tc  Tc13  1  0.47235454  0.38459125  0.25000000  1.0
  Tc  Tc14  1  0.94337638  0.11246546  0.75000000  1.0
  Hg  Hg15  1  0.54156786  0.60337678  0.75000000  1.0