# generated using pymatgen
data_Tb2Zn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35054643
_cell_length_b   8.35054721
_cell_length_c   8.93294171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.02862133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn5Sn
_chemical_formula_sum   'Tb4 Zn10 Sn2'
_cell_volume   311.18478709
_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  0.20320224  0.79679776  0.25000000  1.0
  Tb  Tb1  1  0.79679776  0.20320224  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81337297  0.18662703  0.39126455  1.0
  Zn  Zn5  1  0.18662703  0.81337297  0.60873545  1.0
  Zn  Zn6  1  0.81337297  0.18662703  0.10873545  1.0
  Zn  Zn7  1  0.18662703  0.81337297  0.89126455  1.0
  Zn  Zn8  1  0.65625621  0.34374379  0.48150911  1.0
  Zn  Zn9  1  0.34374379  0.65625621  0.51849089  1.0
  Zn  Zn10  1  0.65625621  0.34374379  0.01849089  1.0
  Zn  Zn11  1  0.34374379  0.65625621  0.98150911  1.0
  Zn  Zn12  1  0.39075289  0.60924711  0.25000000  1.0
  Zn  Zn13  1  0.60924711  0.39075289  0.75000000  1.0
  Sn  Sn14  1  0.55222599  0.44777401  0.25000000  1.0
  Sn  Sn15  1  0.44777401  0.55222599  0.75000000  1.0