# generated using pymatgen
data_Tb5Ni2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59308277
_cell_length_b   8.59308277
_cell_length_c   8.59308277
_cell_angle_alpha   127.08968204
_cell_angle_beta   127.08968204
_cell_angle_gamma   78.10442028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ni2Sb
_chemical_formula_sum   'Tb10 Ni4 Sb2'
_cell_volume   391.18204859
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.79927000  0.29927000  0.82263600  1.0
  Tb  Tb3  1  0.20073000  0.70073000  0.17736400  1.0
  Tb  Tb4  1  0.47663400  0.97663400  0.17736400  1.0
  Tb  Tb5  1  0.29927000  0.47663400  0.50000000  1.0
  Tb  Tb6  1  0.02336600  0.20073000  0.50000000  1.0
  Tb  Tb7  1  0.52336600  0.02336600  0.82263600  1.0
  Tb  Tb8  1  0.70073000  0.52336600  0.50000000  1.0
  Tb  Tb9  1  0.97663400  0.79927000  0.50000000  1.0
  Ni  Ni10  1  0.12380900  0.62380900  0.74761700  1.0
  Ni  Ni11  1  0.87619100  0.37619100  0.25238300  1.0
  Ni  Ni12  1  0.62380900  0.87619100  0.50000000  1.0
  Ni  Ni13  1  0.37619100  0.12380900  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0