# generated using pymatgen
data_Tb4(FeB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33090598
_cell_length_b   5.33090600
_cell_length_c   7.95765529
_cell_angle_alpha   70.43022464
_cell_angle_beta   70.43022466
_cell_angle_gamma   59.99999989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4(FeB2)3
_chemical_formula_sum   'Tb4 Fe3 B6'
_cell_volume   180.60562734
_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  0.74444000  0.74444000  0.76668100  1.0
  Tb  Tb1  1  0.25556000  0.25556000  0.23331900  1.0
  Tb  Tb2  1  0.58782100  0.58782100  0.23653800  1.0
  Tb  Tb3  1  0.41217900  0.41217900  0.76346200  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88652400  0.88652400  0.34042700  1.0
  Fe  Fe6  1  0.11347600  0.11347600  0.65957300  1.0
  B  B7  1  0.50000000  0.16727300  0.50000000  1.0
  B  B8  1  0.83272700  0.50000000  0.50000000  1.0
  B  B9  1  0.16727200  0.83272800  0.50000000  1.0
  B  B10  1  0.16727200  0.50000000  0.50000000  1.0
  B  B11  1  0.83272700  0.16727200  0.50000000  1.0
  B  B12  1  0.50000000  0.83272800  0.50000000  1.0