# generated using pymatgen
data_DyHoReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09750992
_cell_length_b   6.54825763
_cell_length_c   9.80226795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoReC2
_chemical_formula_sum   'Dy4 Ho4 Re4 C8'
_cell_volume   327.19782429
_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  0.46758631  0.78505958  1.0
  Dy  Dy1  1  0.75000000  0.03241369  0.28505958  1.0
  Dy  Dy2  1  0.25000000  0.96758631  0.71494042  1.0
  Dy  Dy3  1  0.75000000  0.53241369  0.21494042  1.0
  Ho  Ho4  1  0.25000000  0.82124892  0.05617104  1.0
  Ho  Ho5  1  0.75000000  0.67875108  0.55617104  1.0
  Ho  Ho6  1  0.25000000  0.32124892  0.44382896  1.0
  Ho  Ho7  1  0.75000000  0.17875108  0.94382896  1.0
  Re  Re8  1  0.25000000  0.27941044  0.13391557  1.0
  Re  Re9  1  0.75000000  0.22058956  0.63391557  1.0
  Re  Re10  1  0.25000000  0.77941044  0.36608443  1.0
  Re  Re11  1  0.75000000  0.72058956  0.86608443  1.0
  C  C12  1  0.25000000  0.17640497  0.95076498  1.0
  C  C13  1  0.75000000  0.82359503  0.04923502  1.0
  C  C14  1  0.25000000  0.67640497  0.54923502  1.0
  C  C15  1  0.75000000  0.32359503  0.45076498  1.0
  C  C16  1  0.25000000  0.04675098  0.25920188  1.0
  C  C17  1  0.75000000  0.45324902  0.75920188  1.0
  C  C18  1  0.25000000  0.54675098  0.24079812  1.0
  C  C19  1  0.75000000  0.95324902  0.74079812  1.0