# generated using pymatgen
data_Dy4ZnReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18051464
_cell_length_b   5.42683296
_cell_length_c   8.89979277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79715268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnReRu6
_chemical_formula_sum   'Dy4 Zn1 Re1 Ru6'
_cell_volume   212.65555444
_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  0.33540483  0.66650470  0.43714443  1.0
  Dy  Dy1  1  0.65824623  0.32834675  0.56566724  1.0
  Dy  Dy2  1  0.65824623  0.32834675  0.93433276  1.0
  Dy  Dy3  1  0.33540483  0.66650470  0.06285557  1.0
  Zn  Zn4  1  0.83208561  0.17058725  0.25000000  1.0
  Re  Re5  1  0.67390246  0.83987827  0.75000000  1.0
  Ru  Ru6  1  0.98946930  0.98332675  0.49969896  1.0
  Ru  Ru7  1  0.98946930  0.98332675  0.00030104  1.0
  Ru  Ru8  1  0.82536413  0.66523764  0.25000000  1.0
  Ru  Ru9  1  0.34459998  0.18449344  0.25000000  1.0
  Ru  Ru10  1  0.17574257  0.83230248  0.75000000  1.0
  Ru  Ru11  1  0.18206152  0.35114750  0.75000000  1.0