# generated using pymatgen
data_Dy5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58335735
_cell_length_b   6.58335735
_cell_length_c   6.58335683
_cell_angle_alpha   55.49905558
_cell_angle_beta   55.49905558
_cell_angle_gamma   55.49905993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Mg
_chemical_formula_sum   'Dy5 Mg1'
_cell_volume   180.67197590
_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  0.50000000  0.16043905  0.83956095  1.0
  Dy  Dy1  1  0.16043905  0.83956095  0.50000000  1.0
  Dy  Dy2  1  0.83956095  0.50000000  0.16043905  1.0
  Dy  Dy3  1  0.33209609  0.33209609  0.33209609  1.0
  Dy  Dy4  1  0.66790391  0.66790391  0.66790391  1.0
  Mg  Mg5  1  -0.00000000  0.00000000  0.00000000  1.0