# generated using pymatgen
data_TbY2(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13293633
_cell_length_b   8.12698557
_cell_length_c   5.00373357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99358931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2(CrC3)2
_chemical_formula_sum   'Tb2 Y4 Cr4 C12'
_cell_volume   286.43739827
_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  0.06618878  0.37997550  0.75000000  1.0
  Tb  Tb1  1  0.38015132  0.31383730  0.25000000  1.0
  Y  Y2  1  0.62049906  0.68682687  0.75000000  1.0
  Y  Y3  1  0.93385269  0.62027235  0.25000000  1.0
  Y  Y4  1  0.68689784  0.06649800  0.25000000  1.0
  Y  Y5  1  0.31358733  0.93361497  0.75000000  1.0
  Cr  Cr6  1  0.00014236  0.00012572  0.50000328  1.0
  Cr  Cr7  1  0.00014236  0.00012572  0.99999672  1.0
  Cr  Cr8  1  0.66638702  0.33294499  0.75000000  1.0
  Cr  Cr9  1  0.33343088  0.66701901  0.25000000  1.0
  C  C10  1  0.96433884  0.77325013  0.75000000  1.0
  C  C11  1  0.18998155  0.96387453  0.25000000  1.0
  C  C12  1  0.77332578  0.80894998  0.25000000  1.0
  C  C13  1  0.22638084  0.19015766  0.75000000  1.0
  C  C14  1  0.80947791  0.03574704  0.75000000  1.0
  C  C15  1  0.03587390  0.22659937  0.25000000  1.0
  C  C16  1  0.86221275  0.57841904  0.75000000  1.0
  C  C17  1  0.28428357  0.86335673  0.25000000  1.0
  C  C18  1  0.57864851  0.71636913  0.25000000  1.0
  C  C19  1  0.42119598  0.28369667  0.75000000  1.0
  C  C20  1  0.13755837  0.42168608  0.25000000  1.0
  C  C21  1  0.71544335  0.13665321  0.75000000  1.0