# generated using pymatgen
data_Dy2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68889428
_cell_length_b   8.76180075
_cell_length_c   5.43390857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.84775569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg
_chemical_formula_sum   'Dy4 Mg2'
_cell_volume   171.69569700
_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  0.98012380  0.03975439  -0.00000000  1.0
  Dy  Dy1  1  0.66160661  0.67678877  -0.00000000  1.0
  Dy  Dy2  1  0.79765620  0.40469061  0.49999900  1.0
  Dy  Dy3  1  0.11617239  0.76765423  0.49999900  1.0
  Mg  Mg4  1  0.32241031  0.35517938  0.00000000  1.0
  Mg  Mg5  1  0.45536869  0.08926362  0.49999900  1.0