# generated using pymatgen
data_Dy4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65905301
_cell_length_b   9.65899287
_cell_length_c   9.65911488
_cell_angle_alpha   59.99950353
_cell_angle_beta   59.99972226
_cell_angle_gamma   59.99929089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgRu
_chemical_formula_sum   'Dy16 Mg4 Ru4'
_cell_volume   637.21187374
_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  0.34343341  0.34342673  0.34343553  1.0
  Dy  Dy1  1  0.34344194  0.34343576  0.96969044  1.0
  Dy  Dy2  1  0.34343621  0.96969917  0.34343894  1.0
  Dy  Dy3  1  0.96969645  0.34343269  0.34344215  1.0
  Dy  Dy4  1  0.81291374  0.18707513  0.18707847  1.0
  Dy  Dy5  1  0.18707951  0.81293317  0.81291125  1.0
  Dy  Dy6  1  0.18707836  0.81292045  0.18707759  1.0
  Dy  Dy7  1  0.81292670  0.18707657  0.81292059  1.0
  Dy  Dy8  1  0.18707946  0.18707523  0.81291074  1.0
  Dy  Dy9  1  0.81291531  0.81293065  0.18707917  1.0
  Dy  Dy10  1  0.93834944  0.56165027  0.56165541  1.0
  Dy  Dy11  1  0.56165419  0.93834365  0.93835162  1.0
  Dy  Dy12  1  0.56164822  0.93834889  0.56165367  1.0
  Dy  Dy13  1  0.93834411  0.56165592  0.93834729  1.0
  Dy  Dy14  1  0.56165255  0.56165292  0.93835111  1.0
  Dy  Dy15  1  0.93834931  0.93834524  0.56165623  1.0
  Mg  Mg16  1  0.57879891  0.57880189  0.57880190  1.0
  Mg  Mg17  1  0.57878618  0.57878878  0.26362491  1.0
  Mg  Mg18  1  0.57878624  0.26362172  0.57879004  1.0
  Mg  Mg19  1  0.26362226  0.57878880  0.57878886  1.0
  Ru  Ru20  1  0.13870688  0.13870419  0.13870378  1.0
  Ru  Ru21  1  0.13870649  0.13870396  0.58388519  1.0
  Ru  Ru22  1  0.13870619  0.58388555  0.13870326  1.0
  Ru  Ru23  1  0.58388795  0.13870366  0.13870286  1.0