# generated using pymatgen
data_Tb5In5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56912720
_cell_length_b   8.30574223
_cell_length_c   18.45235205
_cell_angle_alpha   90.65761529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In5Co
_chemical_formula_sum   'Tb10 In10 Co2'
_cell_volume   546.97011820
_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  0.00000000  0.11448622  0.41595773  1.0
  Tb  Tb1  1  0.00000000  0.88551378  0.58404227  1.0
  Tb  Tb2  1  0.00000000  0.37320200  0.92683970  1.0
  Tb  Tb3  1  0.00000000  0.62679800  0.07316030  1.0
  Tb  Tb4  1  0.00000000  0.19785700  0.22691138  1.0
  Tb  Tb5  1  0.00000000  0.80214300  0.77308862  1.0
  Tb  Tb6  1  0.00000000  0.23337620  0.71182458  1.0
  Tb  Tb7  1  0.00000000  0.76662380  0.28817542  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41149017  0.35371590  1.0
  In  In11  1  0.50000000  0.58850983  0.64628410  1.0
  In  In12  1  0.50000000  0.08382492  0.84948405  1.0
  In  In13  1  0.50000000  0.91617508  0.15051595  1.0
  In  In14  1  0.50000000  0.28606180  0.07377300  1.0
  In  In15  1  0.50000000  0.71393820  0.92622700  1.0
  In  In16  1  0.50000000  0.20584333  0.56646535  1.0
  In  In17  1  0.50000000  0.79415667  0.43353465  1.0
  In  In18  1  0.50000000  0.48387862  0.79962789  1.0
  In  In19  1  0.50000000  0.51612138  0.20037211  1.0
  Co  Co20  1  0.50000000  0.01562548  0.30826602  1.0
  Co  Co21  1  0.50000000  0.98437452  0.69173398  1.0