# generated using pymatgen
data_Yb2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89629972
_cell_length_b   6.89630044
_cell_length_c   6.89629919
_cell_angle_alpha   82.35878395
_cell_angle_beta   82.35878231
_cell_angle_gamma   82.35878283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Fe3Re14C3
_chemical_formula_sum   'Yb2 Fe3 Re14 C3'
_cell_volume   319.95520157
_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  0.35135628  0.35135628  0.35135628  1.0
  Yb  Yb1  1  0.64864372  0.64864372  0.64864372  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.10068370  0.10068370  0.10068370  1.0
  Re  Re6  1  0.89931630  0.89931630  0.89931630  1.0
  Re  Re7  1  0.72109479  0.27890521  1.00000000  1.0
  Re  Re8  1  0.27890521  0.00000000  0.72109479  1.0
  Re  Re9  1  0.00000000  0.72109479  0.27890521  1.0
  Re  Re10  1  0.27890521  0.72109479  0.00000000  1.0
  Re  Re11  1  0.72109479  1.00000000  0.27890521  1.0
  Re  Re12  1  1.00000000  0.27890521  0.72109479  1.0
  Re  Re13  1  0.13916528  0.65374895  0.65374895  1.0
  Re  Re14  1  0.65374895  0.65374895  0.13916528  1.0
  Re  Re15  1  0.65374895  0.13916528  0.65374895  1.0
  Re  Re16  1  0.34625105  0.86083472  0.34625105  1.0
  Re  Re17  1  0.34625105  0.34625105  0.86083472  1.0
  Re  Re18  1  0.86083472  0.34625105  0.34625105  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0