# generated using pymatgen
data_Tb10Mn13C18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73657166
_cell_length_b   8.73657166
_cell_length_c   8.73657166
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Mn13C18
_chemical_formula_sum   'Tb10 Mn13 C18'
_cell_volume   513.33542977
_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  0.50000000  0.75000000  0.25000000  1.0
  Tb  Tb1  1  0.75000000  0.50000000  0.25000000  1.0
  Tb  Tb2  1  0.25000000  0.75000000  0.50000000  1.0
  Tb  Tb3  1  0.25000000  0.50000000  0.75000000  1.0
  Tb  Tb4  1  0.50000000  0.25000000  0.75000000  1.0
  Tb  Tb5  1  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb6  1  0.40743600  0.00000000  0.00000000  1.0
  Tb  Tb7  1  0.00000000  0.40743600  0.00000000  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.40743600  1.0
  Tb  Tb9  1  0.59256400  0.59256400  0.59256400  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.66925900  0.82340500  0.00000000  1.0
  Mn  Mn12  1  0.84585400  0.17659500  0.17659500  1.0
  Mn  Mn13  1  0.66925900  0.00000000  0.82340500  1.0
  Mn  Mn14  1  0.82340500  0.66925900  0.00000000  1.0
  Mn  Mn15  1  0.00000000  0.66925900  0.82340500  1.0
  Mn  Mn16  1  0.17659500  0.84585400  0.17659500  1.0
  Mn  Mn17  1  0.17659500  0.17659500  0.84585400  1.0
  Mn  Mn18  1  0.00000000  0.82340500  0.66925900  1.0
  Mn  Mn19  1  0.82340500  0.00000000  0.66925900  1.0
  Mn  Mn20  1  0.33074100  0.33074100  0.15414600  1.0
  Mn  Mn21  1  0.15414600  0.33074100  0.33074100  1.0
  Mn  Mn22  1  0.33074100  0.15414600  0.33074100  1.0
  C  C23  1  0.70181600  0.21705400  0.00000000  1.0
  C  C24  1  0.48476200  0.78294600  0.78294600  1.0
  C  C25  1  0.70181600  0.00000000  0.21705400  1.0
  C  C26  1  0.21705400  0.70181600  0.00000000  1.0
  C  C27  1  0.00000000  0.70181600  0.21705400  1.0
  C  C28  1  0.78294600  0.48476200  0.78294600  1.0
  C  C29  1  0.78294600  0.78294600  0.48476200  1.0
  C  C30  1  0.00000000  0.21705400  0.70181600  1.0
  C  C31  1  0.21705400  0.00000000  0.70181600  1.0
  C  C32  1  0.29818400  0.29818400  0.51523800  1.0
  C  C33  1  0.51523800  0.29818400  0.29818400  1.0
  C  C34  1  0.29818400  0.51523800  0.29818400  1.0
  C  C35  1  0.56967600  0.56967600  0.00000000  1.0
  C  C36  1  0.00000000  0.43032400  0.43032400  1.0
  C  C37  1  0.56967600  0.00000000  0.56967600  1.0
  C  C38  1  0.00000000  0.56967600  0.56967600  1.0
  C  C39  1  0.43032400  0.00000000  0.43032400  1.0
  C  C40  1  0.43032400  0.43032400  0.00000000  1.0