# generated using pymatgen
data_Tb4YRe2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34511007
_cell_length_b   8.34511004
_cell_length_c   3.43516577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.10326635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YRe2C7
_chemical_formula_sum   'Tb4 Y1 Re2 C7'
_cell_volume   200.39824541
_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  0.07325188  0.33338607  0.50000000  1.0
  Tb  Tb1  1  0.92674812  0.66661393  0.50000000  1.0
  Tb  Tb2  1  0.66661393  0.92674812  0.50000000  1.0
  Tb  Tb3  1  0.33338607  0.07325188  0.50000000  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.71431449  0.28568551  0.00000000  1.0
  Re  Re6  1  0.28568551  0.71431449  0.00000000  1.0
  C  C7  1  0.62677361  0.37322639  0.50000000  1.0
  C  C8  1  0.37322639  0.62677361  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16959477  0.16959477  0.00000000  1.0
  C  C11  1  0.83040523  0.83040523  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