# generated using pymatgen
data_YErReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08234025
_cell_length_b   6.55885745
_cell_length_c   9.78626811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErReC2
_chemical_formula_sum   'Y4 Er4 Re4 C8'
_cell_volume   326.21883950
_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
  Y  Y0  1  0.25000000  0.46593954  0.21426292  1.0
  Y  Y1  1  0.25000000  0.96593954  0.28573708  1.0
  Y  Y2  1  0.75000000  0.53406046  0.78573708  1.0
  Y  Y3  1  0.75000000  0.03406046  0.71426292  1.0
  Er  Er4  1  0.25000000  0.82352673  0.94261015  1.0
  Er  Er5  1  0.25000000  0.32352673  0.55738985  1.0
  Er  Er6  1  0.75000000  0.17647327  0.05738985  1.0
  Er  Er7  1  0.75000000  0.67647327  0.44261015  1.0
  Re  Re8  1  0.25000000  0.27897461  0.86633295  1.0
  Re  Re9  1  0.25000000  0.77897461  0.63366705  1.0
  Re  Re10  1  0.75000000  0.72102539  0.13366705  1.0
  Re  Re11  1  0.75000000  0.22102539  0.36633295  1.0
  C  C12  1  0.25000000  0.04726294  0.74022229  1.0
  C  C13  1  0.25000000  0.54726294  0.75977771  1.0
  C  C14  1  0.75000000  0.95273706  0.25977771  1.0
  C  C15  1  0.75000000  0.45273706  0.24022229  1.0
  C  C16  1  0.25000000  0.67410613  0.45106010  1.0
  C  C17  1  0.25000000  0.17410613  0.04893990  1.0
  C  C18  1  0.75000000  0.32589387  0.54893990  1.0
  C  C19  1  0.75000000  0.82589387  0.95106010  1.0