# generated using pymatgen
data_TbAlB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30140701
_cell_length_b   7.30140701
_cell_length_c   7.30140701
_cell_angle_alpha   132.21976845
_cell_angle_beta   111.03047614
_cell_angle_gamma   88.23268219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlB14
_chemical_formula_sum   'Tb2 Al2 B28'
_cell_volume   256.30558481
_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  0.59890000  0.25000000  0.34890000  1.0
  Tb  Tb1  1  0.40110000  0.75000000  0.65110000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  B  B4  1  0.63378300  0.66743000  0.96635300  1.0
  B  B5  1  0.36621700  0.33257000  0.03364700  1.0
  B  B6  1  0.20107700  0.16743000  0.03364700  1.0
  B  B7  1  0.79892300  0.83257000  0.96635300  1.0
  B  B8  1  0.77016100  0.14344400  0.62671700  1.0
  B  B9  1  0.22983900  0.85655600  0.37328300  1.0
  B  B10  1  0.01672600  0.64344400  0.37328300  1.0
  B  B11  1  0.98327400  0.35655600  0.62671700  1.0
  B  B12  1  0.92358900  0.09013400  0.83345500  1.0
  B  B13  1  0.07641100  0.90986600  0.16654500  1.0
  B  B14  1  0.75667900  0.59013400  0.16654500  1.0
  B  B15  1  0.24332100  0.40986600  0.83345500  1.0
  B  B16  1  0.39825200  0.39800900  0.67569700  1.0
  B  B17  1  0.60174800  0.27744500  0.99975700  1.0
  B  B18  1  0.22231300  0.89800900  0.99975700  1.0
  B  B19  1  0.77768700  0.77744500  0.67569700  1.0
  B  B20  1  0.60174800  0.60199100  0.32430300  1.0
  B  B21  1  0.39825200  0.72255500  0.00024300  1.0
  B  B22  1  0.77768700  0.10199100  0.00024300  1.0
  B  B23  1  0.22231300  0.22255500  0.32430300  1.0
  B  B24  1  0.03136800  0.83178600  0.70381400  1.0
  B  B25  1  0.96863200  0.67244600  0.80041800  1.0
  B  B26  1  0.62797200  0.33178600  0.80041800  1.0
  B  B27  1  0.37202800  0.17244600  0.70381400  1.0
  B  B28  1  0.96863200  0.16821400  0.29618600  1.0
  B  B29  1  0.03136800  0.32755400  0.19958200  1.0
  B  B30  1  0.37202800  0.66821400  0.19958200  1.0
  B  B31  1  0.62797200  0.82755400  0.29618600  1.0