# generated using pymatgen
data_DyNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01098297
_cell_length_b   5.01098390
_cell_length_c   5.01098358
_cell_angle_alpha   59.99995353
_cell_angle_beta   59.99995068
_cell_angle_gamma   59.99994672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi2
_chemical_formula_sum   'Dy2 Ni4'
_cell_volume   88.97201505
_cell_formula_units_Z   2
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  0.12499900  0.12500000  0.12500000  1.0
  Dy  Dy1  1  0.87500100  0.87500000  0.87500000  1.0
  Ni  Ni2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0