# generated using pymatgen
data_YbHo3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07887986
_cell_length_b   6.51131789
_cell_length_c   9.91443936
_cell_angle_alpha   88.80791757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(ReC2)2
_chemical_formula_sum   'Yb2 Ho6 Re4 C8'
_cell_volume   327.80154327
_cell_formula_units_Z   2
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  0.75000000  0.96306349  0.72065562  1.0
  Yb  Yb1  1  0.25000000  0.03693651  0.27934438  1.0
  Ho  Ho2  1  0.25000000  0.68678394  0.55607052  1.0
  Ho  Ho3  1  0.75000000  0.31321606  0.44392948  1.0
  Ho  Ho4  1  0.75000000  0.82151621  0.05583003  1.0
  Ho  Ho5  1  0.25000000  0.17848379  0.94416997  1.0
  Ho  Ho6  1  0.25000000  0.53600437  0.22117369  1.0
  Ho  Ho7  1  0.75000000  0.46399563  0.77882631  1.0
  Re  Re8  1  0.25000000  0.71889790  0.86292499  1.0
  Re  Re9  1  0.75000000  0.28110210  0.13707501  1.0
  Re  Re10  1  0.75000000  0.77534686  0.36347174  1.0
  Re  Re11  1  0.25000000  0.22465314  0.63652826  1.0
  C  C12  1  0.25000000  0.45346115  0.76008339  1.0
  C  C13  1  0.75000000  0.54653885  0.23991661  1.0
  C  C14  1  0.75000000  0.04482578  0.25999731  1.0
  C  C15  1  0.25000000  0.95517422  0.74000269  1.0
  C  C16  1  0.25000000  0.81444505  0.04340617  1.0
  C  C17  1  0.75000000  0.18555495  0.95659383  1.0
  C  C18  1  0.75000000  0.67745446  0.54530470  1.0
  C  C19  1  0.25000000  0.32254554  0.45469530  1.0