# generated using pymatgen
data_Dy12Ni4SnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29490679
_cell_length_b   8.29502729
_cell_length_c   8.29490571
_cell_angle_alpha   107.45072157
_cell_angle_beta   109.20960878
_cell_angle_gamma   111.78222538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni4SnIr
_chemical_formula_sum   'Dy12 Ni4 Sn1 Ir1'
_cell_volume   438.72388956
_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  0.47071615  0.29132410  0.17939412  1.0
  Dy  Dy1  1  0.11192898  0.29132410  0.82060795  1.0
  Dy  Dy2  1  0.88807102  0.70867590  0.17939205  1.0
  Dy  Dy3  1  0.52928385  0.70867590  0.82060588  1.0
  Dy  Dy4  1  0.30683910  0.62974329  0.32290519  1.0
  Dy  Dy5  1  0.30684003  0.98394074  0.67709870  1.0
  Dy  Dy6  1  0.69316090  0.37025671  0.67709481  1.0
  Dy  Dy7  1  0.69315997  0.01605926  0.32290130  1.0
  Dy  Dy8  1  0.19204221  0.21202502  0.40407004  1.0
  Dy  Dy9  1  0.80795779  0.78797498  0.59592996  1.0
  Dy  Dy10  1  0.19204502  0.78797498  0.98001618  1.0
  Dy  Dy11  1  0.80795498  0.21202502  0.01998382  1.0
  Ni  Ni12  1  0.49999788  0.62220085  0.12220198  1.0
  Ni  Ni13  1  0.50000212  0.37779915  0.87779802  1.0
  Ni  Ni14  1  0.36557792  0.00000000  0.36557792  1.0
  Ni  Ni15  1  0.63442208  1.00000000  0.63442208  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0