# generated using pymatgen
data_TbScAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38826647
_cell_length_b   5.38826646
_cell_length_c   7.38554809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   47.15452578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScAlNi
_chemical_formula_sum   'Tb2 Sc2 Al2 Ni2'
_cell_volume   157.21631619
_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  0.05333137  0.05333137  0.25466576  1.0
  Tb  Tb1  1  0.94666863  0.94666863  0.75466576  1.0
  Sc  Sc2  1  0.34046683  0.34046683  0.05510707  1.0
  Sc  Sc3  1  0.65953317  0.65953317  0.55510707  1.0
  Al  Al4  1  0.65314174  0.65314174  0.94560772  1.0
  Al  Al5  1  0.34685826  0.34685826  0.44560872  1.0
  Ni  Ni6  1  0.77472891  0.77472891  0.24461845  1.0
  Ni  Ni7  1  0.22527009  0.22527009  0.74461845  1.0