# generated using pymatgen
data_Tb2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93169940
_cell_length_b   6.93169935
_cell_length_c   6.93169887
_cell_angle_alpha   82.46683527
_cell_angle_beta   82.46683811
_cell_angle_gamma   82.46683065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mn3Re14C3
_chemical_formula_sum   'Tb2 Mn3 Re14 C3'
_cell_volume   325.12697355
_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  0.65418359  0.65418359  0.65418359  1.0
  Tb  Tb1  1  0.34581641  0.34581641  0.34581641  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72254010  0.27745990  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72254010  0.27745990  1.0
  Re  Re7  1  0.27745990  0.00000000  0.72254010  1.0
  Re  Re8  1  0.00000000  0.27745990  0.72254010  1.0
  Re  Re9  1  0.72254010  1.00000000  0.27745990  1.0
  Re  Re10  1  0.27745990  0.72254010  1.00000000  1.0
  Re  Re11  1  0.35091635  0.35091635  0.84955814  1.0
  Re  Re12  1  0.84955814  0.35091635  0.35091635  1.0
  Re  Re13  1  0.35091635  0.84955814  0.35091635  1.0
  Re  Re14  1  0.64908365  0.64908365  0.15044186  1.0
  Re  Re15  1  0.15044186  0.64908365  0.64908365  1.0
  Re  Re16  1  0.64908365  0.15044186  0.64908365  1.0
  Re  Re17  1  0.90098586  0.90098586  0.90098586  1.0
  Re  Re18  1  0.09901414  0.09901414  0.09901414  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0