# generated using pymatgen
data_Dy16MgIn3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57259392
_cell_length_b   9.53588806
_cell_length_c   9.53588857
_cell_angle_alpha   60.00000165
_cell_angle_beta   60.12676417
_cell_angle_gamma   60.12675798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16MgIn3Ni4
_chemical_formula_sum   'Dy16 Mg1 In3 Ni4'
_cell_volume   616.68929485
_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  0.34792353  0.34686380  0.34686380  1.0
  Dy  Dy1  1  0.34792353  0.34686380  0.95834787  1.0
  Dy  Dy2  1  0.34792353  0.95834787  0.34686380  1.0
  Dy  Dy3  1  0.95408274  0.34863875  0.34863875  1.0
  Dy  Dy4  1  0.81053261  0.18908551  0.18908551  1.0
  Dy  Dy5  1  0.18571413  0.81346213  0.81346213  1.0
  Dy  Dy6  1  0.18571413  0.81346213  0.18736061  1.0
  Dy  Dy7  1  0.81053261  0.18908551  0.81129637  1.0
  Dy  Dy8  1  0.18571413  0.18736061  0.81346213  1.0
  Dy  Dy9  1  0.81053261  0.81129637  0.18908551  1.0
  Dy  Dy10  1  0.93689791  0.56316804  0.56316804  1.0
  Dy  Dy11  1  0.56256914  0.93755722  0.93755722  1.0
  Dy  Dy12  1  0.56256914  0.93755722  0.56231542  1.0
  Dy  Dy13  1  0.93689791  0.56316804  0.93676602  1.0
  Dy  Dy14  1  0.56256914  0.56231542  0.93755722  1.0
  Dy  Dy15  1  0.93689791  0.93676602  0.56316804  1.0
  Mg  Mg16  1  0.27166318  0.57611227  0.57611227  1.0
  In  In17  1  0.58221626  0.58237142  0.58237142  1.0
  In  In18  1  0.58221626  0.58237142  0.25304290  1.0
  In  In19  1  0.58221626  0.25304290  0.58237142  1.0
  Ni  Ni20  1  0.14145072  0.14300478  0.14300478  1.0
  Ni  Ni21  1  0.14145072  0.14300478  0.57253972  1.0
  Ni  Ni22  1  0.14145072  0.57253972  0.14300478  1.0
  Ni  Ni23  1  0.57234017  0.14255328  0.14255328  1.0