# generated using pymatgen
data_Dy12InNi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28033390
_cell_length_b   8.28033452
_cell_length_c   8.28033544
_cell_angle_alpha   111.17465869
_cell_angle_beta   109.47157459
_cell_angle_gamma   107.78515412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12InNi4Ru
_chemical_formula_sum   'Dy12 In1 Ni4 Ru1'
_cell_volume   436.65822684
_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  0.40333123  0.21346888  0.18986335  1.0
  Dy  Dy1  1  0.59666877  0.78653112  0.81013665  1.0
  Dy  Dy2  1  0.02360653  0.21346888  0.81013665  1.0
  Dy  Dy3  1  0.97639347  0.78653112  0.18986335  1.0
  Dy  Dy4  1  0.18160812  0.28973510  0.47134322  1.0
  Dy  Dy5  1  0.81839188  0.71026490  0.52865678  1.0
  Dy  Dy6  1  0.18160812  0.71026490  0.89187401  1.0
  Dy  Dy7  1  0.81839188  0.28973510  0.10812599  1.0
  Dy  Dy8  1  0.32175911  0.62687581  0.30511770  1.0
  Dy  Dy9  1  0.67824089  0.37312419  0.69488230  1.0
  Dy  Dy10  1  0.32175911  0.01664141  0.69488230  1.0
  Dy  Dy11  1  0.67824089  0.98335859  0.30511770  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36538646  1.00000000  0.36538646  1.0
  Ni  Ni14  1  0.63461354  0.00000000  0.63461354  1.0
  Ni  Ni15  1  0.11955568  0.61955568  0.50000000  1.0
  Ni  Ni16  1  0.88044432  0.38044432  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0