# generated using pymatgen
data_Tb2Be3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84077701
_cell_length_b   6.84077763
_cell_length_c   6.84077692
_cell_angle_alpha   82.63350165
_cell_angle_beta   82.63350547
_cell_angle_gamma   82.63350333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Be3Re14C3
_chemical_formula_sum   'Tb2 Be3 Re14 C3'
_cell_volume   312.82018568
_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
  Tb  Tb0  1  0.65370090  0.65370090  0.65370090  1.0
  Tb  Tb1  1  0.34629910  0.34629910  0.34629910  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72161480  0.27838520  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72161480  0.27838520  1.0
  Re  Re7  1  0.27838520  1.00000000  0.72161480  1.0
  Re  Re8  1  0.00000000  0.27838520  0.72161480  1.0
  Re  Re9  1  0.72161480  0.00000000  0.27838520  1.0
  Re  Re10  1  0.27838520  0.72161480  1.00000000  1.0
  Re  Re11  1  0.34295808  0.34295808  0.85962293  1.0
  Re  Re12  1  0.85962293  0.34295808  0.34295808  1.0
  Re  Re13  1  0.34295808  0.85962293  0.34295808  1.0
  Re  Re14  1  0.65704192  0.65704192  0.14037707  1.0
  Re  Re15  1  0.14037707  0.65704192  0.65704192  1.0
  Re  Re16  1  0.65704192  0.14037707  0.65704192  1.0
  Re  Re17  1  0.89886830  0.89886830  0.89886830  1.0
  Re  Re18  1  0.10113170  0.10113170  0.10113170  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0