# generated using pymatgen
data_Dy5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34039166
_cell_length_b   9.34039166
_cell_length_c   5.59178800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.93994084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Mg
_chemical_formula_sum   'Dy5 Mg1'
_cell_volume   183.22357460
_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  0.00123200  0.99876800  0.50000000  1.0
  Dy  Dy1  1  0.67105900  0.32894100  0.50000000  1.0
  Dy  Dy2  1  0.33276100  0.66723900  0.50000000  1.0
  Dy  Dy3  1  0.55386500  0.44613500  0.00000000  1.0
  Dy  Dy4  1  0.88564800  0.11435200  0.00000000  1.0
  Mg  Mg5  1  0.22210800  0.77789200  0.00000000  1.0