# generated using pymatgen
data_Tb4Pa(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41666896
_cell_length_b   5.41666889
_cell_length_c   7.93492109
_cell_angle_alpha   70.04278243
_cell_angle_beta   70.04278357
_cell_angle_gamma   59.99998205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pa(FeB3)2
_chemical_formula_sum   'Tb4 Pa1 Fe2 B6'
_cell_volume   185.30239808
_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  0.25462581  0.25462581  0.23612356  1.0
  Tb  Tb1  1  0.74537419  0.74537419  0.76387644  1.0
  Tb  Tb2  1  0.41245685  0.41245685  0.76262846  1.0
  Tb  Tb3  1  0.58754315  0.58754315  0.23737154  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.10774272  0.10774272  0.67677384  1.0
  Fe  Fe6  1  0.89225728  0.89225728  0.32322616  1.0
  B  B7  1  0.16631667  0.83368333  0.50000000  1.0
  B  B8  1  0.83368333  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16631667  0.50000000  1.0
  B  B10  1  0.16631667  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83368333  0.50000000  1.0
  B  B12  1  0.83368333  0.16631667  0.50000000  1.0