# generated using pymatgen
data_Dy8In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37589338
_cell_length_b   10.37594577
_cell_length_c   7.04241368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00015677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In3Tc
_chemical_formula_sum   'Dy16 In6 Tc2'
_cell_volume   656.60573452
_cell_formula_units_Z   2
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  0.53368224  0.06737775  0.79598970  1.0
  Dy  Dy1  1  0.93260858  0.46630529  0.79599459  1.0
  Dy  Dy2  1  0.53368224  0.46630448  0.79598970  1.0
  Dy  Dy3  1  0.46631776  0.93262225  0.29598970  1.0
  Dy  Dy4  1  0.06739142  0.53369471  0.29599459  1.0
  Dy  Dy5  1  0.46631776  0.53369552  0.29598970  1.0
  Dy  Dy6  1  0.82331251  0.64667643  0.49843029  1.0
  Dy  Dy7  1  0.35334493  0.17667196  0.49842722  1.0
  Dy  Dy8  1  0.82331251  0.17663707  0.49843029  1.0
  Dy  Dy9  1  0.17668749  0.35332357  0.99843029  1.0
  Dy  Dy10  1  0.64665507  0.82332804  0.99842722  1.0
  Dy  Dy11  1  0.17668749  0.82336293  0.99843029  1.0
  Dy  Dy12  1  0.66663477  0.33331638  0.17096409  1.0
  Dy  Dy13  1  0.33336523  0.66668362  0.67096409  1.0
  Dy  Dy14  1  0.00000154  0.00000027  0.77916734  1.0
  Dy  Dy15  1  0.99999846  0.99999973  0.27916734  1.0
  In  In16  1  0.83721355  0.67460838  0.03932958  1.0
  In  In17  1  0.32545810  0.16272955  0.03932671  1.0
  In  In18  1  0.83721355  0.16260617  0.03932958  1.0
  In  In19  1  0.16278645  0.32539162  0.53932958  1.0
  In  In20  1  0.67454190  0.83727045  0.53932671  1.0
  In  In21  1  0.16278645  0.83739383  0.53932958  1.0
  Tc  Tc22  1  0.66661888  0.33330894  0.56657389  1.0
  Tc  Tc23  1  0.33338112  0.66669106  0.06657389  1.0