# generated using pymatgen
data_LaTb4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42092840
_cell_length_b   5.42092769
_cell_length_c   8.31904791
_cell_angle_alpha   70.98508693
_cell_angle_beta   70.98509235
_cell_angle_gamma   59.99999358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb4(FeB3)2
_chemical_formula_sum   'La1 Tb4 Fe2 B6'
_cell_volume   196.16051120
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.74945763  0.74945763  0.75162712  1.0
  Tb  Tb2  1  0.25054237  0.25054237  0.24837288  1.0
  Tb  Tb3  1  0.58302762  0.58302762  0.25091815  1.0
  Tb  Tb4  1  0.41697238  0.41697238  0.74908185  1.0
  Fe  Fe5  1  0.88363506  0.88363506  0.34909382  1.0
  Fe  Fe6  1  0.11636494  0.11636494  0.65090618  1.0
  B  B7  1  0.50000000  0.16671614  0.50000000  1.0
  B  B8  1  0.83328386  0.50000000  0.50000000  1.0
  B  B9  1  0.16671614  0.83328386  0.50000000  1.0
  B  B10  1  0.16671614  0.50000000  0.50000000  1.0
  B  B11  1  0.83328386  0.16671614  0.50000000  1.0
  B  B12  1  0.50000000  0.83328386  0.50000000  1.0