# generated using pymatgen
data_TbRe2NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60670061
_cell_length_b   5.60670211
_cell_length_c   7.54823357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.24671451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbRe2NiC
_chemical_formula_sum   'Tb2 Re4 Ni2 C2'
_cell_volume   151.73621326
_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  0.53173843  0.46826157  0.25000000  1.0
  Tb  Tb1  1  0.46826157  0.53173843  0.75000000  1.0
  Re  Re2  1  0.82111050  0.17888950  0.06540455  1.0
  Re  Re3  1  0.17888950  0.82111050  0.93459545  1.0
  Re  Re4  1  0.17888950  0.82111050  0.56540455  1.0
  Re  Re5  1  0.82111050  0.17888950  0.43459545  1.0
  Ni  Ni6  1  0.25343455  0.74656545  0.25000000  1.0
  Ni  Ni7  1  0.74656545  0.25343455  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0