# generated using pymatgen
data_TbY3B4I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63542383
_cell_length_b   9.63542284
_cell_length_c   9.79457925
_cell_angle_alpha   75.24636358
_cell_angle_beta   75.24636535
_cell_angle_gamma   25.47088244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3B4I5
_chemical_formula_sum   'Tb1 Y3 B4 I5'
_cell_volume   377.50086704
_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  0.87225887  0.87225887  0.06337462  1.0
  Y  Y1  1  0.50426248  0.50426248  0.75521351  1.0
  Y  Y2  1  0.49775750  0.49775750  0.24309111  1.0
  Y  Y3  1  0.12928236  0.12928236  0.93551077  1.0
  B  B4  1  0.31535236  0.68634953  0.99921246  1.0
  B  B5  1  0.68634953  0.31535236  0.99921246  1.0
  B  B6  1  0.00044658  0.00044658  0.10045737  1.0
  B  B7  1  0.00137894  0.00137894  0.89793684  1.0
  I  I8  1  0.67690854  0.67690854  0.68816602  1.0
  I  I9  1  0.32530224  0.32530224  0.31136087  1.0
  I  I10  1  0.32845731  0.32845731  0.85500287  1.0
  I  I11  1  0.67363863  0.67363863  0.14343318  1.0
  I  I12  1  0.00290566  0.00290566  0.49822893  1.0