# generated using pymatgen
data_Dy8Re3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10393659
_cell_length_b   6.53426445
_cell_length_c   9.83726962
_cell_angle_alpha   89.93933209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3RuC8
_chemical_formula_sum   'Dy8 Re3 Ru1 C8'
_cell_volume   328.07739504
_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  0.25000000  0.82363603  0.94430545  1.0
  Dy  Dy1  1  0.25000000  0.31940208  0.55725455  1.0
  Dy  Dy2  1  0.75000000  0.18050536  0.05735981  1.0
  Dy  Dy3  1  0.75000000  0.68021072  0.44367875  1.0
  Dy  Dy4  1  0.25000000  0.46846829  0.21489208  1.0
  Dy  Dy5  1  0.25000000  0.96846525  0.28525593  1.0
  Dy  Dy6  1  0.75000000  0.52994923  0.78694054  1.0
  Dy  Dy7  1  0.75000000  0.03262401  0.71520671  1.0
  Re  Re8  1  0.25000000  0.77898052  0.63552316  1.0
  Re  Re9  1  0.75000000  0.72180728  0.13446982  1.0
  Re  Re10  1  0.75000000  0.22174458  0.36601746  1.0
  Ru  Ru11  1  0.25000000  0.27798491  0.86455653  1.0
  C  C12  1  0.25000000  0.04414239  0.74013516  1.0
  C  C13  1  0.25000000  0.54590673  0.75650955  1.0
  C  C14  1  0.75000000  0.95450688  0.25931819  1.0
  C  C15  1  0.75000000  0.45505663  0.24096603  1.0
  C  C16  1  0.25000000  0.67865490  0.45171629  1.0
  C  C17  1  0.25000000  0.17748655  0.04587362  1.0
  C  C18  1  0.75000000  0.32029504  0.54972780  1.0
  C  C19  1  0.75000000  0.82017162  0.95029358  1.0