# generated using pymatgen
data_Tb2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14153011
_cell_length_b   5.54128771
_cell_length_c   11.05397608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoB10
_chemical_formula_sum   'Tb4 Co2 B20'
_cell_volume   253.68222801
_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  0.50000000  0.20086960  0.36681677  1.0
  Tb  Tb1  1  0.50000000  0.79913040  0.63318323  1.0
  Tb  Tb2  1  0.50000000  0.29913040  0.86681677  1.0
  Tb  Tb3  1  0.50000000  0.70086960  0.13318323  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37168812  0.03972315  1.0
  B  B7  1  0.00000000  0.62831188  0.96027685  1.0
  B  B8  1  0.00000000  0.12831188  0.53972315  1.0
  B  B9  1  0.00000000  0.87168812  0.46027685  1.0
  B  B10  1  0.00000000  0.34136886  0.19796513  1.0
  B  B11  1  0.00000000  0.65863114  0.80203487  1.0
  B  B12  1  0.00000000  0.15863114  0.69796513  1.0
  B  B13  1  0.00000000  0.84136886  0.30203487  1.0
  B  B14  1  0.00000000  0.02955630  0.18584639  1.0
  B  B15  1  0.00000000  0.97044370  0.81415361  1.0
  B  B16  1  0.00000000  0.47044370  0.68584639  1.0
  B  B17  1  0.00000000  0.52955630  0.31415361  1.0
  B  B18  1  0.29952035  0.19995949  0.11286567  1.0
  B  B19  1  0.70047965  0.80004051  0.88713433  1.0
  B  B20  1  0.29952035  0.80004051  0.88713433  1.0
  B  B21  1  0.70047965  0.30004051  0.61286567  1.0
  B  B22  1  0.70047965  0.19995949  0.11286567  1.0
  B  B23  1  0.29952035  0.69995949  0.38713433  1.0
  B  B24  1  0.70047965  0.69995949  0.38713433  1.0
  B  B25  1  0.29952035  0.30004051  0.61286567  1.0