# generated using pymatgen
data_YbY3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11077123
_cell_length_b   6.53412392
_cell_length_c   9.99393909
_cell_angle_alpha   88.82992429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(ReC2)2
_chemical_formula_sum   'Yb2 Y6 Re4 C8'
_cell_volume   333.67213473
_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  0.96397773  0.72152988  1.0
  Yb  Yb1  1  0.25000000  0.03602227  0.27847012  1.0
  Y  Y2  1  0.25000000  0.68929165  0.55547601  1.0
  Y  Y3  1  0.75000000  0.31070835  0.44452399  1.0
  Y  Y4  1  0.75000000  0.81981965  0.05494206  1.0
  Y  Y5  1  0.25000000  0.18018035  0.94505794  1.0
  Y  Y6  1  0.25000000  0.53554181  0.22151079  1.0
  Y  Y7  1  0.75000000  0.46445819  0.77848921  1.0
  Re  Re8  1  0.25000000  0.72058344  0.86165266  1.0
  Re  Re9  1  0.75000000  0.27941656  0.13834734  1.0
  Re  Re10  1  0.75000000  0.77421721  0.36188656  1.0
  Re  Re11  1  0.25000000  0.22578279  0.63811344  1.0
  C  C12  1  0.25000000  0.45531613  0.76001259  1.0
  C  C13  1  0.75000000  0.54468387  0.23998741  1.0
  C  C14  1  0.75000000  0.04305714  0.25979969  1.0
  C  C15  1  0.25000000  0.95694286  0.74020031  1.0
  C  C16  1  0.25000000  0.81290220  0.04133179  1.0
  C  C17  1  0.75000000  0.18709780  0.95866821  1.0
  C  C18  1  0.75000000  0.68182893  0.54324460  1.0
  C  C19  1  0.25000000  0.31817107  0.45675540  1.0