# generated using pymatgen
data_Dy2YNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50813946
_cell_length_b   8.50813934
_cell_length_c   8.50813917
_cell_angle_alpha   33.62185430
_cell_angle_beta   33.62185871
_cell_angle_gamma   33.62185218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YNi9
_chemical_formula_sum   'Dy2 Y1 Ni9'
_cell_volume   168.21176210
_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  0.86127310  0.86127310  0.86127310  1.0
  Dy  Dy1  1  0.13872690  0.13872690  0.13872690  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.41790623  0.41790623  0.91971516  1.0
  Ni  Ni4  1  0.91971516  0.41790623  0.41790623  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.58209377  0.08028484  0.58209377  1.0
  Ni  Ni7  1  0.58209377  0.58209377  0.08028484  1.0
  Ni  Ni8  1  0.33324112  0.33324112  0.33324112  1.0
  Ni  Ni9  1  0.41790623  0.91971516  0.41790623  1.0
  Ni  Ni10  1  0.66675888  0.66675888  0.66675888  1.0
  Ni  Ni11  1  0.08028484  0.58209377  0.58209377  1.0