# generated using pymatgen
data_TbRe2BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43592412
_cell_length_b   5.75657719
_cell_length_c   7.26705372
_cell_angle_alpha   90.00050240
_cell_angle_beta   89.99991614
_cell_angle_gamma   72.66194419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbRe2BC
_chemical_formula_sum   'Tb2 Re4 B2 C2'
_cell_volume   137.20530320
_cell_formula_units_Z   2
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  0.95650808  0.08830713  0.24996188  1.0
  Tb  Tb1  1  0.04353893  0.91161078  0.75003786  1.0
  Re  Re2  1  0.67290786  0.65441378  0.06499060  1.0
  Re  Re3  1  0.67288085  0.65444206  0.43492229  1.0
  Re  Re4  1  0.32715220  0.34548520  0.56510606  1.0
  Re  Re5  1  0.32712814  0.34551688  0.93498039  1.0
  B  B6  1  0.23807169  0.52326405  0.25001018  1.0
  B  B7  1  0.76179020  0.47700628  0.74999040  1.0
  C  C8  1  0.50001233  0.99997719  0.00000791  1.0
  C  C9  1  0.50001071  0.99997665  0.49999144  1.0