# generated using pymatgen
data_Tb5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39697446
_cell_length_b   8.39697437
_cell_length_c   3.43944270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.09251251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ReMoC7
_chemical_formula_sum   'Tb5 Re1 Mo1 C7'
_cell_volume   203.17438318
_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  0.49874132  0.50125868  0.00000000  1.0
  Tb  Tb1  1  0.07421664  0.33308339  0.50000000  1.0
  Tb  Tb2  1  0.92812757  0.66805739  0.50000000  1.0
  Tb  Tb3  1  0.66691661  0.92578336  0.50000000  1.0
  Tb  Tb4  1  0.33194261  0.07187243  0.50000000  1.0
  Re  Re5  1  0.28665617  0.71334383  0.00000000  1.0
  Mo  Mo6  1  0.71345856  0.28654144  0.00000000  1.0
  C  C7  1  0.62560839  0.37439161  0.50000000  1.0
  C  C8  1  0.37206974  0.62793026  0.50000000  1.0
  C  C9  1  0.99994543  0.00005457  0.00000000  1.0
  C  C10  1  0.16900038  0.16791566  0.00000000  1.0
  C  C11  1  0.83208434  0.83099962  0.00000000  1.0
  C  C12  1  0.00177820  0.50054497  0.00000000  1.0
  C  C13  1  0.49945503  0.99822180  0.00000000  1.0