# generated using pymatgen
data_DyMg(ZnNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04657011
_cell_length_b   5.04657089
_cell_length_c   5.04657128
_cell_angle_alpha   119.54757958
_cell_angle_beta   118.48115761
_cell_angle_gamma   91.71822877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg(ZnNi)2
_chemical_formula_sum   'Dy1 Mg1 Zn2 Ni2'
_cell_volume   92.18065567
_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  0.00745825  0.00745825  0.00000000  1.0
  Mg  Mg1  1  0.24686985  0.74686985  0.50000000  1.0
  Zn  Zn2  1  0.62250667  0.87147876  0.24897309  1.0
  Zn  Zn3  1  0.62250667  0.37353359  0.75102691  1.0
  Ni  Ni4  1  0.12764489  0.37532978  0.75231612  1.0
  Ni  Ni5  1  0.62301366  0.37532978  0.24768388  1.0