# generated using pymatgen
data_Tb5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40742969
_cell_length_b   8.40742847
_cell_length_c   3.43113942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.16270451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ReWC7
_chemical_formula_sum   'Tb5 Re1 W1 C7'
_cell_volume   203.02653363
_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  0.49858513  0.50141487  0.00000000  1.0
  Tb  Tb1  1  0.07420993  0.33317141  0.50000000  1.0
  Tb  Tb2  1  0.92872764  0.66921840  0.50000000  1.0
  Tb  Tb3  1  0.66682859  0.92579007  0.50000000  1.0
  Tb  Tb4  1  0.33078160  0.07127236  0.50000000  1.0
  Re  Re5  1  0.28632193  0.71367807  0.00000000  1.0
  W  W6  1  0.71381617  0.28618383  0.00000000  1.0
  C  C7  1  0.62605430  0.37394570  0.50000000  1.0
  C  C8  1  0.37194622  0.62805378  0.50000000  1.0
  C  C9  1  0.00011013  0.99988987  0.00000000  1.0
  C  C10  1  0.16915515  0.16779069  0.00000000  1.0
  C  C11  1  0.83220931  0.83084485  0.00000000  1.0
  C  C12  1  0.00067080  0.49941591  0.00000000  1.0
  C  C13  1  0.50058409  0.99932920  0.00000000  1.0