# generated using pymatgen
data_Dy2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13182400
_cell_length_b   6.57041900
_cell_length_c   9.84865900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ReC2
_chemical_formula_sum   'Dy8 Re4 C8'
_cell_volume   332.07938790
_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  0.81834700  0.94496800  1.0
  Dy  Dy1  1  0.25000000  0.31834700  0.55503200  1.0
  Dy  Dy2  1  0.75000000  0.18165300  0.05503200  1.0
  Dy  Dy3  1  0.75000000  0.68165300  0.44496800  1.0
  Dy  Dy4  1  0.25000000  0.46825400  0.21679800  1.0
  Dy  Dy5  1  0.25000000  0.96825400  0.28320200  1.0
  Dy  Dy6  1  0.75000000  0.53174600  0.78320200  1.0
  Dy  Dy7  1  0.75000000  0.03174600  0.71679800  1.0
  Re  Re8  1  0.25000000  0.27823100  0.86595100  1.0
  Re  Re9  1  0.25000000  0.77823100  0.63404900  1.0
  Re  Re10  1  0.75000000  0.72176900  0.13404900  1.0
  Re  Re11  1  0.75000000  0.22176900  0.36595100  1.0
  C  C12  1  0.25000000  0.04471400  0.74106300  1.0
  C  C13  1  0.25000000  0.54471400  0.75893700  1.0
  C  C14  1  0.75000000  0.95528600  0.25893700  1.0
  C  C15  1  0.75000000  0.45528600  0.24106300  1.0
  C  C16  1  0.25000000  0.67653900  0.45014300  1.0
  C  C17  1  0.25000000  0.17653900  0.04985700  1.0
  C  C18  1  0.75000000  0.32346100  0.54985700  1.0
  C  C19  1  0.75000000  0.82346100  0.95014300  1.0