# generated using pymatgen
data_Tb2Y(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12743759
_cell_length_b   8.13444493
_cell_length_c   5.00741072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01507162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y(CrC3)2
_chemical_formula_sum   'Tb4 Y2 Cr4 C12'
_cell_volume   286.65494347
_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  0.68666622  0.06588688  0.25000000  1.0
  Tb  Tb1  1  0.31378184  0.93412828  0.75000000  1.0
  Tb  Tb2  1  0.06628073  0.37958678  0.75000000  1.0
  Tb  Tb3  1  0.37982087  0.31373075  0.25000000  1.0
  Y  Y4  1  0.62090221  0.68697557  0.75000000  1.0
  Y  Y5  1  0.93376523  0.62070334  0.25000000  1.0
  Cr  Cr6  1  0.00006100  0.00001601  0.50000618  1.0
  Cr  Cr7  1  0.00006100  0.00001601  0.99999382  1.0
  Cr  Cr8  1  0.66691210  0.33376070  0.75000000  1.0
  Cr  Cr9  1  0.33297759  0.66629767  0.25000000  1.0
  C  C10  1  0.96348305  0.77401194  0.75000000  1.0
  C  C11  1  0.18980722  0.96332768  0.25000000  1.0
  C  C12  1  0.77360719  0.80980187  0.25000000  1.0
  C  C13  1  0.22612180  0.18932706  0.75000000  1.0
  C  C14  1  0.80964532  0.03630984  0.75000000  1.0
  C  C15  1  0.03675203  0.22589659  0.25000000  1.0
  C  C16  1  0.86325882  0.57910844  0.75000000  1.0
  C  C17  1  0.28368670  0.86218508  0.25000000  1.0
  C  C18  1  0.57839947  0.71533605  0.25000000  1.0
  C  C19  1  0.42144139  0.28472140  0.75000000  1.0
  C  C20  1  0.13655329  0.42104533  0.25000000  1.0
  C  C21  1  0.71601492  0.13782769  0.75000000  1.0