# generated using pymatgen
data_Tb6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12563384
_cell_length_b   8.12561412
_cell_length_c   5.00103092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Mn(CrC4)3
_chemical_formula_sum   'Tb6 Mn1 Cr3 C12'
_cell_volume   285.95850623
_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  0.62221332  0.68626009  0.75000000  1.0
  Tb  Tb1  1  0.93481744  0.61980914  0.25000000  1.0
  Tb  Tb2  1  0.68499278  0.06517841  0.25000000  1.0
  Tb  Tb3  1  0.31374125  0.93594951  0.75000000  1.0
  Tb  Tb4  1  0.06404933  0.37778819  0.75000000  1.0
  Tb  Tb5  1  0.38019141  0.31500875  0.25000000  1.0
  Mn  Mn6  1  0.33333001  0.66666657  0.25000000  1.0
  Cr  Cr7  1  0.00000353  0.00001207  0.50155120  1.0
  Cr  Cr8  1  0.00000353  0.00001207  0.99844880  1.0
  Cr  Cr9  1  0.66666714  0.33333772  0.75000000  1.0
  C  C10  1  0.96388969  0.77379616  0.75000000  1.0
  C  C11  1  0.19377381  0.96246071  0.25000000  1.0
  C  C12  1  0.76868451  0.80621684  0.25000000  1.0
  C  C13  1  0.22619924  0.19008886  0.75000000  1.0
  C  C14  1  0.80990465  0.03610626  0.75000000  1.0
  C  C15  1  0.03753493  0.23131382  0.25000000  1.0
  C  C16  1  0.86241866  0.57830080  0.75000000  1.0
  C  C17  1  0.28625954  0.86121949  0.25000000  1.0
  C  C18  1  0.57495827  0.71373793  0.25000000  1.0
  C  C19  1  0.42169646  0.28411270  0.75000000  1.0
  C  C20  1  0.13878128  0.42504159  0.25000000  1.0
  C  C21  1  0.71588721  0.13758431  0.75000000  1.0