# generated using pymatgen
data_DyLuReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03917401
_cell_length_b   6.52667355
_cell_length_c   9.68471789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuReC2
_chemical_formula_sum   'Dy4 Lu4 Re4 C8'
_cell_volume   318.52111014
_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  0.25000000  0.46563174  0.21325276  1.0
  Dy  Dy1  1  0.25000000  0.96563174  0.28674724  1.0
  Dy  Dy2  1  0.75000000  0.53436826  0.78674724  1.0
  Dy  Dy3  1  0.75000000  0.03436826  0.71325276  1.0
  Lu  Lu4  1  0.25000000  0.82642340  0.94205279  1.0
  Lu  Lu5  1  0.25000000  0.32642340  0.55794721  1.0
  Lu  Lu6  1  0.75000000  0.17357660  0.05794721  1.0
  Lu  Lu7  1  0.75000000  0.67357660  0.44205279  1.0
  Re  Re8  1  0.25000000  0.28023720  0.86784976  1.0
  Re  Re9  1  0.25000000  0.78023720  0.63215024  1.0
  Re  Re10  1  0.75000000  0.71976280  0.13215024  1.0
  Re  Re11  1  0.75000000  0.21976280  0.36784976  1.0
  C  C12  1  0.25000000  0.04950779  0.73956190  1.0
  C  C13  1  0.25000000  0.54950779  0.76043810  1.0
  C  C14  1  0.75000000  0.95049221  0.26043810  1.0
  C  C15  1  0.75000000  0.45049221  0.23956190  1.0
  C  C16  1  0.25000000  0.66964254  0.44884413  1.0
  C  C17  1  0.25000000  0.16964254  0.05115587  1.0
  C  C18  1  0.75000000  0.33035746  0.55115587  1.0
  C  C19  1  0.75000000  0.83035746  0.94884413  1.0