# generated using pymatgen
data_DyMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02304246
_cell_length_b   6.02304301
_cell_length_c   9.79477254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg2
_chemical_formula_sum   'Dy4 Mg8'
_cell_volume   307.72074322
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43590462  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.93590462  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.56409538  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06409538  1.0
  Mg  Mg4  1  0.17087640  0.34175179  0.75000000  1.0
  Mg  Mg5  1  0.82912360  0.17087640  0.25000000  1.0
  Mg  Mg6  1  0.34175179  0.17087640  0.25000000  1.0
  Mg  Mg7  1  0.65824821  0.82912360  0.75000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.82912360  0.65824821  0.25000000  1.0
  Mg  Mg11  1  0.17087640  0.82912360  0.75000000  1.0