# generated using pymatgen
data_Dy4MgNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45274693
_cell_length_b   8.45274708
_cell_length_c   8.45274732
_cell_angle_alpha   128.19315867
_cell_angle_beta   128.19315997
_cell_angle_gamma   76.31232763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgNi2Ag
_chemical_formula_sum   'Dy8 Mg2 Ni4 Ag2'
_cell_volume   362.52164658
_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  0.79891458  0.29891458  0.83839399  1.0
  Dy  Dy1  1  0.20108542  0.70108542  0.16160601  1.0
  Dy  Dy2  1  0.46051959  0.96051959  0.16160601  1.0
  Dy  Dy3  1  0.29891458  0.46051959  0.50000000  1.0
  Dy  Dy4  1  0.03948041  0.20108542  0.50000000  1.0
  Dy  Dy5  1  0.53948041  0.03948041  0.83839399  1.0
  Dy  Dy6  1  0.70108542  0.53948041  0.50000000  1.0
  Dy  Dy7  1  0.96051959  0.79891458  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12525557  0.62525557  0.75051114  1.0
  Ni  Ni11  1  0.87474443  0.37474443  0.24948886  1.0
  Ni  Ni12  1  0.62525557  0.87474443  0.50000000  1.0
  Ni  Ni13  1  0.37474443  0.12525557  0.50000000  1.0
  Ag  Ag14  1  0.25000000  0.25000000  0.00000000  1.0
  Ag  Ag15  1  0.75000000  0.75000000  0.00000000  1.0