# generated using pymatgen
data_TbYb3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55294364
_cell_length_b   5.95869012
_cell_length_c   11.52619700
_cell_angle_alpha   90.00212581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(TcB4)4
_chemical_formula_sum   'Tb1 Yb3 Tc4 B16'
_cell_volume   244.01985074
_cell_formula_units_Z   1
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  0.87158822  0.84918088  1.0
  Yb  Yb1  1  0.00000000  0.62824256  0.35005490  1.0
  Yb  Yb2  1  0.00000000  0.37237400  0.64856414  1.0
  Yb  Yb3  1  0.00000000  0.12844201  0.15163103  1.0
  Tc  Tc4  1  0.00000000  0.62963640  0.08294257  1.0
  Tc  Tc5  1  0.00000000  0.37164780  0.91655730  1.0
  Tc  Tc6  1  0.00000000  0.12957762  0.41741341  1.0
  Tc  Tc7  1  0.00000000  0.87177722  0.58238713  1.0
  B  B8  1  0.50000000  0.78334169  0.18542411  1.0
  B  B9  1  0.50000000  0.21684568  0.81502346  1.0
  B  B10  1  0.50000000  0.28414475  0.31536378  1.0
  B  B11  1  0.50000000  0.71456172  0.68379614  1.0
  B  B12  1  0.50000000  0.86411346  0.03302734  1.0
  B  B13  1  0.50000000  0.13587976  0.96877053  1.0
  B  B14  1  0.50000000  0.36506220  0.46744273  1.0
  B  B15  1  0.50000000  0.63454666  0.53187875  1.0
  B  B16  1  0.50000000  0.88534783  0.45264811  1.0
  B  B17  1  0.50000000  0.11445229  0.54745355  1.0
  B  B18  1  0.50000000  0.38511617  0.04803389  1.0
  B  B19  1  0.50000000  0.61191802  0.95307872  1.0
  B  B20  1  0.50000000  0.97666116  0.30760908  1.0
  B  B21  1  0.50000000  0.02495242  0.69174313  1.0
  B  B22  1  0.50000000  0.47673172  0.19271431  1.0
  B  B23  1  0.50000000  0.52303365  0.80726202  1.0