# generated using pymatgen
data_Tb5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44486306
_cell_length_b   8.44486275
_cell_length_c   3.44481544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.15527913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Mo2C7
_chemical_formula_sum   'Tb5 Mo2 C7'
_cell_volume   205.67236806
_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  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.07259669  0.33109030  0.50000000  1.0
  Tb  Tb2  1  0.92740331  0.66890970  0.50000000  1.0
  Tb  Tb3  1  0.66890970  0.92740331  0.50000000  1.0
  Tb  Tb4  1  0.33109030  0.07259669  0.50000000  1.0
  Mo  Mo5  1  0.71224913  0.28775087  0.00000000  1.0
  Mo  Mo6  1  0.28775087  0.71224913  0.00000000  1.0
  C  C7  1  0.62579940  0.37420060  0.50000000  1.0
  C  C8  1  0.37420060  0.62579940  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16763789  0.16763789  0.00000000  1.0
  C  C11  1  0.83236211  0.83236211  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0