# generated using pymatgen
data_Tb5BTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50389861
_cell_length_b   7.50390018
_cell_length_c   10.65157510
_cell_angle_alpha   61.14347983
_cell_angle_beta   61.14347451
_cell_angle_gamma   32.21971488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5BTe4
_chemical_formula_sum   'Tb5 B1 Te4'
_cell_volume   276.50352541
_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  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.57670666  0.57670666  0.08223059  1.0
  Tb  Tb2  1  0.17215866  0.17215866  0.74972726  1.0
  Tb  Tb3  1  0.82784134  0.82784134  0.25027274  1.0
  Tb  Tb4  1  0.42329334  0.42329334  0.91776941  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61162866  0.61162866  0.58729430  1.0
  Te  Te7  1  0.19318907  0.19318907  0.19264082  1.0
  Te  Te8  1  0.80681093  0.80681093  0.80735918  1.0
  Te  Te9  1  0.38837134  0.38837134  0.41270570  1.0