# generated using pymatgen
data_Dy5MgRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39852014
_cell_length_b   3.39852014
_cell_length_c   18.20191361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5MgRu4
_chemical_formula_sum   'Dy5 Mg1 Ru4'
_cell_volume   210.23099413
_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  0.00000000  0.00000000  0.86723877  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.13276123  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.31443521  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.68556479  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.21795660  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.40646357  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.59353643  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.78204340  1.0