# generated using pymatgen
data_TbCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41277759
_cell_length_b   5.90028162
_cell_length_c   11.42913423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoB4
_chemical_formula_sum   'Tb4 Co4 B16'
_cell_volume   230.14103434
_cell_formula_units_Z   4
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  0.37334307  0.15028417  1.0
  Tb  Tb1  1  0.50000000  0.62667119  0.84970633  1.0
  Tb  Tb2  1  0.50000000  0.12665693  0.65028417  1.0
  Tb  Tb3  1  0.50000000  0.87332881  0.34970633  1.0
  Co  Co4  1  0.50000000  0.36679714  0.41160236  1.0
  Co  Co5  1  0.50000000  0.63323918  0.58841403  1.0
  Co  Co6  1  0.50000000  0.13320286  0.91160236  1.0
  Co  Co7  1  0.50000000  0.86676082  0.08841403  1.0
  B  B8  1  0.00000000  0.11176941  0.04601330  1.0
  B  B9  1  0.00000000  0.88823095  0.95398393  1.0
  B  B10  1  0.00000000  0.38823059  0.54601330  1.0
  B  B11  1  0.00000000  0.61176905  0.45398393  1.0
  B  B12  1  0.00000000  0.13985419  0.46709670  1.0
  B  B13  1  0.00000000  0.86015060  0.53290176  1.0
  B  B14  1  0.00000000  0.36014581  0.96709670  1.0
  B  B15  1  0.00000000  0.63984940  0.03290176  1.0
  B  B16  1  0.00000000  0.02197491  0.18962097  1.0
  B  B17  1  0.00000000  0.97802300  0.81037824  1.0
  B  B18  1  0.00000000  0.47802509  0.68962097  1.0
  B  B19  1  0.00000000  0.52197700  0.31037824  1.0
  B  B20  1  0.00000000  0.21798574  0.31622927  1.0
  B  B21  1  0.00000000  0.78201527  0.68376893  1.0
  B  B22  1  0.00000000  0.28201426  0.81622927  1.0
  B  B23  1  0.00000000  0.71798473  0.18376893  1.0