# generated using pymatgen
data_YbDy7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10596220
_cell_length_b   6.53777084
_cell_length_c   9.92149269
_cell_angle_alpha   89.45921785
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy7(ReC2)4
_chemical_formula_sum   'Yb1 Dy7 Re4 C8'
_cell_volume   331.18065579
_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
  Yb  Yb0  1  0.25000000  0.03476637  0.27997859  1.0
  Dy  Dy1  1  0.25000000  0.68396527  0.55482368  1.0
  Dy  Dy2  1  0.75000000  0.31417974  0.44366914  1.0
  Dy  Dy3  1  0.75000000  0.81837551  0.05627859  1.0
  Dy  Dy4  1  0.25000000  0.17978676  0.94487557  1.0
  Dy  Dy5  1  0.25000000  0.53370705  0.21999985  1.0
  Dy  Dy6  1  0.75000000  0.46548446  0.78129595  1.0
  Dy  Dy7  1  0.75000000  0.96559137  0.71841628  1.0
  Re  Re8  1  0.25000000  0.72138718  0.86251645  1.0
  Re  Re9  1  0.75000000  0.27833560  0.13620770  1.0
  Re  Re10  1  0.75000000  0.77695511  0.36390276  1.0
  Re  Re11  1  0.25000000  0.22508448  0.63654386  1.0
  C  C12  1  0.25000000  0.45585414  0.75996280  1.0
  C  C13  1  0.75000000  0.54445766  0.24085912  1.0
  C  C14  1  0.75000000  0.04396590  0.25930596  1.0
  C  C15  1  0.25000000  0.95686999  0.73975468  1.0
  C  C16  1  0.25000000  0.81233878  0.04395780  1.0
  C  C17  1  0.75000000  0.17948221  0.95461266  1.0
  C  C18  1  0.75000000  0.68488232  0.54731075  1.0
  C  C19  1  0.25000000  0.32453310  0.45572581  1.0