# generated using pymatgen
data_Dy16In4Ni3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57146258
_cell_length_b   9.57146219
_cell_length_c   9.57146170
_cell_angle_alpha   59.78440548
_cell_angle_beta   59.78440519
_cell_angle_gamma   59.78440109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16In4Ni3Os
_chemical_formula_sum   'Dy16 In4 Ni3 Os1'
_cell_volume   617.00531582
_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  0.59897838  0.59897838  0.59897838  1.0
  Dy  Dy1  1  0.59899338  0.59899338  0.20571707  1.0
  Dy  Dy2  1  0.59899338  0.20571707  0.59899338  1.0
  Dy  Dy3  1  0.20571707  0.59899338  0.59899338  1.0
  Dy  Dy4  1  0.06065700  0.43875009  0.43875009  1.0
  Dy  Dy5  1  0.43754910  0.06042824  0.06042824  1.0
  Dy  Dy6  1  0.43875009  0.06065700  0.43875009  1.0
  Dy  Dy7  1  0.06042824  0.43754910  0.06042824  1.0
  Dy  Dy8  1  0.43875009  0.43875009  0.06065700  1.0
  Dy  Dy9  1  0.06042824  0.06042824  0.43754910  1.0
  Dy  Dy10  1  0.18826042  0.81179564  0.81179564  1.0
  Dy  Dy11  1  0.80367466  0.19120256  0.19120256  1.0
  Dy  Dy12  1  0.81179564  0.18826042  0.81179564  1.0
  Dy  Dy13  1  0.19120256  0.80367466  0.19120256  1.0
  Dy  Dy14  1  0.81179564  0.81179564  0.18826042  1.0
  Dy  Dy15  1  0.19120256  0.19120256  0.80367466  1.0
  In  In16  1  0.83280054  0.83280054  0.83280054  1.0
  In  In17  1  0.83246633  0.83246633  0.50253475  1.0
  In  In18  1  0.83246633  0.50253475  0.83246633  1.0
  In  In19  1  0.50253475  0.83246633  0.83246633  1.0
  Ni  Ni20  1  0.39287754  0.39287754  0.82497661  1.0
  Ni  Ni21  1  0.39287754  0.82497661  0.39287754  1.0
  Ni  Ni22  1  0.82497661  0.39287754  0.39287754  1.0
  Os  Os23  1  0.39182390  0.39182390  0.39182390  1.0