# generated using pymatgen
data_Tb3Y2(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41405213
_cell_length_b   5.41405246
_cell_length_c   8.65912369
_cell_angle_alpha   71.78273285
_cell_angle_beta   71.78273535
_cell_angle_gamma   59.99999356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2(MnB3)2
_chemical_formula_sum   'Tb3 Y2 Mn2 B6'
_cell_volume   204.98960861
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.24970120  0.24970120  0.25089640  1.0
  Tb  Tb2  1  0.75029880  0.75029880  0.74910360  1.0
  Y  Y3  1  0.41773161  0.41773161  0.74680418  1.0
  Y  Y4  1  0.58226839  0.58226839  0.25319582  1.0
  Mn  Mn5  1  0.11555022  0.11555022  0.65334933  1.0
  Mn  Mn6  1  0.88444978  0.88444978  0.34665067  1.0
  B  B7  1  0.16588954  0.83411046  0.50000000  1.0
  B  B8  1  0.83411046  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16588954  0.50000000  1.0
  B  B10  1  0.16588954  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83411046  0.50000000  1.0
  B  B12  1  0.83411046  0.16588954  0.50000000  1.0