# generated using pymatgen
data_Tb4Er8Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23418614
_cell_length_b   8.23418542
_cell_length_c   8.23418677
_cell_angle_alpha   107.46533050
_cell_angle_beta   109.56573350
_cell_angle_gamma   111.40655591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er8Ni5Sn
_chemical_formula_sum   'Tb4 Er8 Ni5 Sn1'
_cell_volume   429.26558165
_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  0.47706265  0.29576600  0.18129665  1.0
  Tb  Tb1  1  0.11447034  0.29576600  0.81870335  1.0
  Tb  Tb2  1  0.88552966  0.70423400  0.18129665  1.0
  Tb  Tb3  1  0.52293735  0.70423400  0.81870335  1.0
  Er  Er4  1  0.30712225  0.63050818  0.32338593  1.0
  Er  Er5  1  0.30712225  0.98373732  0.67661407  1.0
  Er  Er6  1  0.69287775  0.36949182  0.67661407  1.0
  Er  Er7  1  0.69287775  0.01626268  0.32338593  1.0
  Er  Er8  1  0.19141766  0.20883253  0.40025020  1.0
  Er  Er9  1  0.80858234  0.79116747  0.59974980  1.0
  Er  Er10  1  0.19141766  0.79116747  0.98258413  1.0
  Er  Er11  1  0.80858234  0.20883253  0.01741587  1.0
  Ni  Ni12  1  0.50000000  0.62752609  0.12752609  1.0
  Ni  Ni13  1  0.50000000  0.37247391  0.87247391  1.0
  Ni  Ni14  1  0.36653073  0.00000000  0.36653073  1.0
  Ni  Ni15  1  0.63346927  1.00000000  0.63346927  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0