# generated using pymatgen
data_Tb4Ce(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43032653
_cell_length_b   5.43032712
_cell_length_c   8.08327575
_cell_angle_alpha   70.37278425
_cell_angle_beta   70.37278147
_cell_angle_gamma   59.99999186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ce(MnB3)2
_chemical_formula_sum   'Tb4 Ce1 Mn2 B6'
_cell_volume   190.26880246
_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  0.25229613  0.25229613  0.24311160  1.0
  Tb  Tb1  1  0.74770387  0.74770387  0.75688840  1.0
  Tb  Tb2  1  0.41497043  0.41497043  0.75508871  1.0
  Tb  Tb3  1  0.58502957  0.58502957  0.24491129  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.11053216  0.11053216  0.66840051  1.0
  Mn  Mn6  1  0.88946784  0.88946784  0.33159949  1.0
  B  B7  1  0.16558389  0.83441611  0.50000000  1.0
  B  B8  1  0.83441611  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16558389  0.50000000  1.0
  B  B10  1  0.16558389  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83441611  0.50000000  1.0
  B  B12  1  0.83441611  0.16558389  0.50000000  1.0