# generated using pymatgen
data_Tb3TiMnC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21509446
_cell_length_b   8.21509378
_cell_length_c   5.02756840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TiMnC6
_chemical_formula_sum   'Tb6 Ti2 Mn2 C12'
_cell_volume   293.84189538
_cell_formula_units_Z   2
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  0.61991833  0.67842884  0.75000000  1.0
  Tb  Tb1  1  0.94149049  0.61991833  0.25000000  1.0
  Tb  Tb2  1  0.67842884  0.05850951  0.25000000  1.0
  Tb  Tb3  1  0.32157116  0.94149049  0.75000000  1.0
  Tb  Tb4  1  0.05850951  0.38008167  0.75000000  1.0
  Tb  Tb5  1  0.38008167  0.32157116  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96283592  0.76019872  0.75000000  1.0
  C  C11  1  0.20263820  0.96283592  0.25000000  1.0
  C  C12  1  0.76019872  0.79736180  0.25000000  1.0
  C  C13  1  0.23980128  0.20263820  0.75000000  1.0
  C  C14  1  0.79736180  0.03716408  0.75000000  1.0
  C  C15  1  0.03716408  0.23980128  0.25000000  1.0
  C  C16  1  0.86087537  0.56821332  0.75000000  1.0
  C  C17  1  0.29266205  0.86087537  0.25000000  1.0
  C  C18  1  0.56821332  0.70733795  0.25000000  1.0
  C  C19  1  0.43178668  0.29266205  0.75000000  1.0
  C  C20  1  0.13912463  0.43178668  0.25000000  1.0
  C  C21  1  0.70733795  0.13912463  0.75000000  1.0