# generated using pymatgen
data_YbTh3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30047938
_cell_length_b   6.56868248
_cell_length_c   10.25155802
_cell_angle_alpha   88.99945330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(ReC2)2
_chemical_formula_sum   'Yb2 Th6 Re4 C8'
_cell_volume   356.87577610
_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  0.97163920  0.72720200  1.0
  Yb  Yb1  1  0.25000000  0.02836080  0.27279800  1.0
  Th  Th2  1  0.25000000  0.70625553  0.54979407  1.0
  Th  Th3  1  0.75000000  0.29374447  0.45020593  1.0
  Th  Th4  1  0.75000000  0.80826556  0.04946423  1.0
  Th  Th5  1  0.25000000  0.19173444  0.95053577  1.0
  Th  Th6  1  0.25000000  0.52619695  0.22563184  1.0
  Th  Th7  1  0.75000000  0.47380305  0.77436816  1.0
  Re  Re8  1  0.25000000  0.72726503  0.86123621  1.0
  Re  Re9  1  0.75000000  0.27273497  0.13876379  1.0
  Re  Re10  1  0.75000000  0.76627235  0.36081385  1.0
  Re  Re11  1  0.25000000  0.23372765  0.63918615  1.0
  C  C12  1  0.25000000  0.47093959  0.75518462  1.0
  C  C13  1  0.75000000  0.52906041  0.24481538  1.0
  C  C14  1  0.75000000  0.02825118  0.25675049  1.0
  C  C15  1  0.25000000  0.97174882  0.74324951  1.0
  C  C16  1  0.25000000  0.82206922  0.04534995  1.0
  C  C17  1  0.75000000  0.17793078  0.95465005  1.0
  C  C18  1  0.75000000  0.67514508  0.54844808  1.0
  C  C19  1  0.25000000  0.32485492  0.45155192  1.0