# generated using pymatgen
data_Tb3B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22897486
_cell_length_b   8.22897486
_cell_length_c   9.52575200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.54025039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B7W
_chemical_formula_sum   'Tb6 B14 W2'
_cell_volume   267.08384025
_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  0.89317700  0.10682300  0.43960500  1.0
  Tb  Tb1  1  0.10682300  0.89317700  0.56039500  1.0
  Tb  Tb2  1  0.89317700  0.10682300  0.06039500  1.0
  Tb  Tb3  1  0.10682300  0.89317700  0.93960500  1.0
  Tb  Tb4  1  0.24338600  0.75661400  0.25000000  1.0
  Tb  Tb5  1  0.75661400  0.24338600  0.75000000  1.0
  B  B6  1  0.72726800  0.27273200  0.46727300  1.0
  B  B7  1  0.27273200  0.72726800  0.53272700  1.0
  B  B8  1  0.72726800  0.27273200  0.03272700  1.0
  B  B9  1  0.27273200  0.72726800  0.96727300  1.0
  B  B10  1  0.63431700  0.36568300  0.14730500  1.0
  B  B11  1  0.36568300  0.63431700  0.85269500  1.0
  B  B12  1  0.63431700  0.36568300  0.35269500  1.0
  B  B13  1  0.36568300  0.63431700  0.64730500  1.0
  B  B14  1  0.51987500  0.48012500  0.09228500  1.0
  B  B15  1  0.48012500  0.51987500  0.90771500  1.0
  B  B16  1  0.51987500  0.48012500  0.40771500  1.0
  B  B17  1  0.48012500  0.51987500  0.59228500  1.0
  B  B18  1  0.45682300  0.54317700  0.25000000  1.0
  B  B19  1  0.54317700  0.45682300  0.75000000  1.0
  W  W20  1  0.05325000  0.94675000  0.25000000  1.0
  W  W21  1  0.94675000  0.05325000  0.75000000  1.0