# generated using pymatgen
data_Er8Re3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03920481
_cell_length_b   6.48353945
_cell_length_c   9.73829324
_cell_angle_alpha   89.94799770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3RuC8
_chemical_formula_sum   'Er8 Re3 Ru1 C8'
_cell_volume   318.16824797
_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
  Er  Er0  1  0.75000000  0.53147039  0.78599279  1.0
  Er  Er1  1  0.25000000  0.96694982  0.28440672  1.0
  Er  Er2  1  0.75000000  0.67807939  0.44273889  1.0
  Er  Er3  1  0.25000000  0.82514433  0.94366573  1.0
  Er  Er4  1  0.75000000  0.17823421  0.05834891  1.0
  Er  Er5  1  0.25000000  0.32152444  0.55764378  1.0
  Er  Er6  1  0.25000000  0.46758462  0.21599776  1.0
  Er  Er7  1  0.75000000  0.03433795  0.71601263  1.0
  Re  Re8  1  0.25000000  0.78243013  0.63316768  1.0
  Re  Re9  1  0.75000000  0.21815439  0.36860385  1.0
  Re  Re10  1  0.75000000  0.71824651  0.13208949  1.0
  Ru  Ru11  1  0.25000000  0.28154249  0.86688868  1.0
  C  C12  1  0.25000000  0.67595017  0.44836355  1.0
  C  C13  1  0.25000000  0.54988056  0.75639295  1.0
  C  C14  1  0.75000000  0.45112915  0.24096364  1.0
  C  C15  1  0.75000000  0.82279485  0.94709479  1.0
  C  C16  1  0.25000000  0.04779764  0.74018813  1.0
  C  C17  1  0.25000000  0.17503880  0.04893383  1.0
  C  C18  1  0.75000000  0.32303912  0.55313264  1.0
  C  C19  1  0.75000000  0.95066903  0.25937156  1.0