# generated using pymatgen
data_DyMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67399300
_cell_length_b   6.19948805
_cell_length_c   7.16385762
_cell_angle_alpha   72.89991084
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.23636565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg5
_chemical_formula_sum   'Dy1 Mg5'
_cell_volume   148.27298638
_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  0.36153300  0.72306600  0.77707900  1.0
  Mg  Mg1  1  0.03638900  0.07277800  0.94985600  1.0
  Mg  Mg2  1  0.68892100  0.37784300  0.12124400  1.0
  Mg  Mg3  1  0.36058800  0.72117600  0.27843300  1.0
  Mg  Mg4  1  0.03432100  0.06864200  0.43224500  1.0
  Mg  Mg5  1  0.68491400  0.36982900  0.60780800  1.0