# generated using pymatgen
data_Tb10In5SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17011341
_cell_length_b   9.22924058
_cell_length_c   6.77376704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21352516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In5SnSe2
_chemical_formula_sum   'Tb10 In5 Sn1 Se2'
_cell_volume   495.40809440
_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  0.67140981  0.33634589  0.99887756  1.0
  Tb  Tb1  1  0.32859019  0.66493708  0.99887756  1.0
  Tb  Tb2  1  0.32859019  0.66493708  0.50112244  1.0
  Tb  Tb3  1  0.67140981  0.33634589  0.50112244  1.0
  Tb  Tb4  1  0.75184184  0.74915405  0.75000000  1.0
  Tb  Tb5  1  0.24815816  0.99731222  0.75000000  1.0
  Tb  Tb6  1  1.00000000  0.25235422  0.75000000  1.0
  Tb  Tb7  1  0.24823302  0.24988628  0.25000000  1.0
  Tb  Tb8  1  0.75176698  0.00165325  0.25000000  1.0
  Tb  Tb9  1  0.00000000  0.74733193  0.25000000  1.0
  In  In10  1  0.40165283  0.40119661  0.75000000  1.0
  In  In11  1  0.59834717  0.99954377  0.75000000  1.0
  In  In12  1  0.00000000  0.60324981  0.75000000  1.0
  In  In13  1  0.59741396  0.59870987  0.25000000  1.0
  In  In14  1  0.40258604  0.00129590  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39580342  0.25000000  1.0
  Se  Se16  1  0.00000000  0.99997186  0.00008887  1.0
  Se  Se17  1  0.00000000  0.99997186  0.49991113  1.0