# generated using pymatgen
data_Dy4MgNi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44257433
_cell_length_b   8.44257431
_cell_length_c   8.44257321
_cell_angle_alpha   128.77367896
_cell_angle_beta   128.77367323
_cell_angle_gamma   75.37500861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgNi2Au
_chemical_formula_sum   'Dy8 Mg2 Ni4 Au2'
_cell_volume   355.96984732
_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  0.80588215  0.30588215  0.84799611  1.0
  Dy  Dy1  1  0.19411785  0.69411785  0.15200389  1.0
  Dy  Dy2  1  0.45788604  0.95788604  0.15200389  1.0
  Dy  Dy3  1  0.30588215  0.45788604  0.50000000  1.0
  Dy  Dy4  1  0.04211396  0.19411785  0.50000000  1.0
  Dy  Dy5  1  0.54211396  0.04211396  0.84799611  1.0
  Dy  Dy6  1  0.69411785  0.54211396  0.50000000  1.0
  Dy  Dy7  1  0.95788604  0.80588215  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  0.12254845  0.62254845  0.74509591  1.0
  Ni  Ni11  1  0.87745155  0.37745155  0.25490409  1.0
  Ni  Ni12  1  0.62254845  0.87745155  0.50000000  1.0
  Ni  Ni13  1  0.37745155  0.12254845  0.50000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0