# generated using pymatgen
data_Tb3Er3(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54863075
_cell_length_b   7.04788618
_cell_length_c   9.90478026
_cell_angle_alpha   89.85383500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er3(AlC3)2
_chemical_formula_sum   'Tb3 Er3 Al2 C6'
_cell_volume   247.72117155
_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  0.50883841  0.19875466  1.0
  Tb  Tb1  1  0.00000000  0.75150069  0.45924913  1.0
  Tb  Tb2  1  0.00000000  0.25128568  0.54088800  1.0
  Er  Er3  1  0.50000000  0.48512485  0.80212679  1.0
  Er  Er4  1  0.50000000  0.98757387  0.19968076  1.0
  Er  Er5  1  0.50000000  0.01107354  0.79841863  1.0
  Al  Al6  1  0.00000000  0.75540581  0.00386396  1.0
  Al  Al7  1  0.00000000  0.24142003  0.99428977  1.0
  C  C8  1  0.50000000  0.50972825  0.56921599  1.0
  C  C9  1  0.50000000  0.49408721  0.43643677  1.0
  C  C10  1  0.50000000  0.99325282  0.56550737  1.0
  C  C11  1  0.50000000  0.00976263  0.43269135  1.0
  C  C12  1  0.00000000  0.75263742  0.20693167  1.0
  C  C13  1  0.00000000  0.24830579  0.79194315  1.0