# generated using pymatgen
data_Dy12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73664497
_cell_length_b   10.73664497
_cell_length_c   5.10419500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12(ReC3)5
_chemical_formula_sum   'Dy12 Re5 C15'
_cell_volume   509.55973405
_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  0.72990200  0.18568700  0.00000000  1.0
  Dy  Dy1  1  0.81431300  0.54421500  0.00000000  1.0
  Dy  Dy2  1  0.45578500  0.27009800  0.00000000  1.0
  Dy  Dy3  1  0.18568700  0.72990200  0.00000000  1.0
  Dy  Dy4  1  0.54421500  0.81431300  0.00000000  1.0
  Dy  Dy5  1  0.27009800  0.45578500  0.00000000  1.0
  Dy  Dy6  1  0.57373100  0.57373100  0.50000000  1.0
  Dy  Dy7  1  0.42626900  0.00000000  0.50000000  1.0
  Dy  Dy8  1  0.00000000  0.42626900  0.50000000  1.0
  Dy  Dy9  1  0.20532400  0.20532400  0.50000000  1.0
  Dy  Dy10  1  0.79467600  0.00000000  0.50000000  1.0
  Dy  Dy11  1  0.00000000  0.79467600  0.50000000  1.0
  Re  Re12  1  0.84825900  0.84825900  0.00000000  1.0
  Re  Re13  1  0.15174100  0.00000000  0.00000000  1.0
  Re  Re14  1  0.00000000  0.15174100  0.00000000  1.0
  Re  Re15  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re16  1  0.33333300  0.66666700  0.50000000  1.0
  C  C17  1  0.72177100  0.18945100  0.50000000  1.0
  C  C18  1  0.81054900  0.53232000  0.50000000  1.0
  C  C19  1  0.46768000  0.27822900  0.50000000  1.0
  C  C20  1  0.18945100  0.72177100  0.50000000  1.0
  C  C21  1  0.53232000  0.81054900  0.50000000  1.0
  C  C22  1  0.27822900  0.46768000  0.50000000  1.0
  C  C23  1  0.66697000  0.66697000  0.00000000  1.0
  C  C24  1  0.33303000  0.00000000  0.00000000  1.0
  C  C25  1  0.00000000  0.33303000  0.00000000  1.0
  C  C26  1  0.54069900  0.54069900  0.00000000  1.0
  C  C27  1  0.45930100  0.00000000  0.00000000  1.0
  C  C28  1  0.00000000  0.45930100  0.00000000  1.0
  C  C29  1  0.21568900  0.21568900  0.00000000  1.0
  C  C30  1  0.78431100  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.78431100  0.00000000  1.0