# generated using pymatgen
data_Tb(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12606341
_cell_length_b   6.12606412
_cell_length_c   8.93222354
_cell_angle_alpha   55.17343701
_cell_angle_beta   55.17343337
_cell_angle_gamma   37.59569065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BPt4)2
_chemical_formula_sum   'Tb1 B2 Pt8'
_cell_volume   163.10355520
_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  0.50000000  0.50000000  0.50000000  1.0
  B  B1  1  0.05165773  0.05165773  0.70786983  1.0
  B  B2  1  0.94834227  0.94834227  0.29213017  1.0
  Pt  Pt3  1  0.22436256  0.22436256  0.42231773  1.0
  Pt  Pt4  1  0.82667926  0.82667926  0.83923641  1.0
  Pt  Pt5  1  0.17332074  0.17332074  0.16076359  1.0
  Pt  Pt6  1  0.15440788  0.15440788  0.84959837  1.0
  Pt  Pt7  1  0.48025328  0.48025328  0.85660331  1.0
  Pt  Pt8  1  0.51974672  0.51974672  0.14339669  1.0
  Pt  Pt9  1  0.77563744  0.77563744  0.57768227  1.0
  Pt  Pt10  1  0.84559212  0.84559212  0.15040163  1.0