# generated using pymatgen
data_Dy12InTcNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27893063
_cell_length_b   8.27892962
_cell_length_c   8.27893064
_cell_angle_alpha   111.14707872
_cell_angle_beta   109.73431979
_cell_angle_gamma   107.55237986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InTcNi4
_chemical_formula_sum   'Dy12 In1 Tc1 Ni4'
_cell_volume   436.38358246
_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  0.18028118  0.28385786  0.46413904  1.0
  Dy  Dy1  1  0.81971882  0.71614214  0.53586096  1.0
  Dy  Dy2  1  0.18028118  0.71614214  0.89642332  1.0
  Dy  Dy3  1  0.81971882  0.28385786  0.10357668  1.0
  Dy  Dy4  1  0.32109222  0.62603343  0.30494121  1.0
  Dy  Dy5  1  0.67890778  0.37396657  0.69505879  1.0
  Dy  Dy6  1  0.32109222  0.01615100  0.69505879  1.0
  Dy  Dy7  1  0.67890778  0.98384900  0.30494121  1.0
  Dy  Dy8  1  0.41140907  0.22013367  0.19127540  1.0
  Dy  Dy9  1  0.58859093  0.77986633  0.80872460  1.0
  Dy  Dy10  1  0.02885627  0.22013367  0.80872460  1.0
  Dy  Dy11  1  0.97114373  0.77986633  0.19127540  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11777467  0.61777467  0.50000000  1.0
  Ni  Ni15  1  0.88222533  0.38222533  0.50000000  1.0
  Ni  Ni16  1  0.36074979  0.00000000  0.36074979  1.0
  Ni  Ni17  1  0.63925021  1.00000000  0.63925021  1.0