# generated using pymatgen
data_TbPu4Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43266695
_cell_length_b   8.43266729
_cell_length_c   3.44309485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.02040050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPu4Re2C7
_chemical_formula_sum   'Tb1 Pu4 Re2 C7'
_cell_volume   200.50956905
_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
  Pu  Pu1  1  0.06075472  0.32081556  0.50000000  1.0
  Pu  Pu2  1  0.93924528  0.67918444  0.50000000  1.0
  Pu  Pu3  1  0.67918444  0.93924528  0.50000000  1.0
  Pu  Pu4  1  0.32081556  0.06075472  0.50000000  1.0
  Re  Re5  1  0.71224950  0.28775050  0.00000000  1.0
  Re  Re6  1  0.28775050  0.71224950  0.00000000  1.0
  C  C7  1  0.62784864  0.37215136  0.50000000  1.0
  C  C8  1  0.37215136  0.62784864  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17457137  0.17457137  0.00000000  1.0
  C  C11  1  0.82542863  0.82542863  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