# generated using pymatgen
data_Tb5Y(GaC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57767820
_cell_length_b   7.09841275
_cell_length_c   9.84333528
_cell_angle_alpha   90.08131113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(GaC3)2
_chemical_formula_sum   'Tb5 Y1 Ga2 C6'
_cell_volume   249.97948255
_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  0.49011294  0.80515777  1.0
  Tb  Tb1  1  0.50000000  0.98920986  0.19467627  1.0
  Tb  Tb2  1  0.50000000  0.01077175  0.80580876  1.0
  Tb  Tb3  1  0.00000000  0.74969360  0.45706279  1.0
  Tb  Tb4  1  0.00000000  0.24959176  0.54275109  1.0
  Y  Y5  1  0.50000000  0.51062131  0.19448476  1.0
  Ga  Ga6  1  0.00000000  0.74910448  0.00175203  1.0
  Ga  Ga7  1  0.00000000  0.25167967  0.99868553  1.0
  C  C8  1  0.50000000  0.50777178  0.56611927  1.0
  C  C9  1  0.50000000  0.49118495  0.43271254  1.0
  C  C10  1  0.50000000  0.99158114  0.56697718  1.0
  C  C11  1  0.50000000  0.00781360  0.43354355  1.0
  C  C12  1  0.00000000  0.75034106  0.20881234  1.0
  C  C13  1  0.00000000  0.25052211  0.79145611  1.0