# generated using pymatgen
data_Yb3Y5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10991032
_cell_length_b   6.52328017
_cell_length_c   10.01958357
_cell_angle_alpha   89.38286975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y5(ReC2)4
_chemical_formula_sum   'Yb3 Y5 Re4 C8'
_cell_volume   333.96717970
_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  0.75000000  0.46207713  0.77796878  1.0
  Yb  Yb1  1  0.75000000  0.96171761  0.72325988  1.0
  Yb  Yb2  1  0.25000000  0.03715682  0.27797309  1.0
  Y  Y3  1  0.25000000  0.68948606  0.55548559  1.0
  Y  Y4  1  0.75000000  0.31266655  0.44622781  1.0
  Y  Y5  1  0.75000000  0.81778339  0.05418150  1.0
  Y  Y6  1  0.25000000  0.18365871  0.94391144  1.0
  Y  Y7  1  0.25000000  0.53572543  0.22110251  1.0
  Re  Re8  1  0.25000000  0.72152181  0.86111547  1.0
  Re  Re9  1  0.75000000  0.27683027  0.13923393  1.0
  Re  Re10  1  0.75000000  0.77555541  0.36106668  1.0
  Re  Re11  1  0.25000000  0.22572780  0.63725573  1.0
  C  C12  1  0.25000000  0.45565270  0.75888245  1.0
  C  C13  1  0.75000000  0.54366093  0.23986750  1.0
  C  C14  1  0.75000000  0.04400044  0.26090153  1.0
  C  C15  1  0.25000000  0.95694025  0.74029608  1.0
  C  C16  1  0.25000000  0.80838361  0.04169366  1.0
  C  C17  1  0.75000000  0.18114486  0.96136323  1.0
  C  C18  1  0.75000000  0.68826444  0.54068187  1.0
  C  C19  1  0.25000000  0.32204577  0.45753127  1.0