# generated using pymatgen
data_Tb12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77252001
_cell_length_b   10.77252001
_cell_length_c   5.13666100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12(ReC3)5
_chemical_formula_sum   'Tb12 Re5 C15'
_cell_volume   516.23346633
_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  0.54402600  0.73004800  0.00000000  1.0
  Tb  Tb1  1  0.26995200  0.81397800  0.00000000  1.0
  Tb  Tb2  1  0.18602200  0.45597400  0.00000000  1.0
  Tb  Tb3  1  0.45597400  0.18602200  0.00000000  1.0
  Tb  Tb4  1  0.73004800  0.54402600  0.00000000  1.0
  Tb  Tb5  1  0.81397800  0.26995200  0.00000000  1.0
  Tb  Tb6  1  0.00000000  0.57435300  0.50000000  1.0
  Tb  Tb7  1  0.42564700  0.42564700  0.50000000  1.0
  Tb  Tb8  1  0.57435300  0.00000000  0.50000000  1.0
  Tb  Tb9  1  0.00000000  0.20494400  0.50000000  1.0
  Tb  Tb10  1  0.79505600  0.79505600  0.50000000  1.0
  Tb  Tb11  1  0.20494400  0.00000000  0.50000000  1.0
  Re  Re12  1  0.00000000  0.84830600  0.00000000  1.0
  Re  Re13  1  0.15169400  0.15169400  0.00000000  1.0
  Re  Re14  1  0.84830600  0.00000000  0.00000000  1.0
  Re  Re15  1  0.33333300  0.66666700  0.50000000  1.0
  Re  Re16  1  0.66666700  0.33333300  0.50000000  1.0
  C  C17  1  0.53168600  0.72242600  0.50000000  1.0
  C  C18  1  0.27757400  0.80926000  0.50000000  1.0
  C  C19  1  0.19074000  0.46831400  0.50000000  1.0
  C  C20  1  0.46831400  0.19074000  0.50000000  1.0
  C  C21  1  0.72242600  0.53168600  0.50000000  1.0
  C  C22  1  0.80926000  0.27757400  0.50000000  1.0
  C  C23  1  0.00000000  0.66706600  0.00000000  1.0
  C  C24  1  0.33293400  0.33293400  0.00000000  1.0
  C  C25  1  0.66706600  0.00000000  0.00000000  1.0
  C  C26  1  0.00000000  0.54156800  0.00000000  1.0
  C  C27  1  0.45843200  0.45843200  0.00000000  1.0
  C  C28  1  0.54156800  0.00000000  0.00000000  1.0
  C  C29  1  0.00000000  0.21461700  0.00000000  1.0
  C  C30  1  0.78538300  0.78538300  0.00000000  1.0
  C  C31  1  0.21461700  0.00000000  0.00000000  1.0