# generated using pymatgen
data_Tb10In5BiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18465111
_cell_length_b   9.21233744
_cell_length_c   6.79332116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10308541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In5BiSe2
_chemical_formula_sum   'Tb10 In5 Bi1 Se2'
_cell_volume   497.27109453
_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  0.66432142  0.33520987  0.49568539  1.0
  Tb  Tb1  1  0.33569066  0.67089741  0.49568400  1.0
  Tb  Tb2  1  0.33569066  0.67089741  0.00431600  1.0
  Tb  Tb3  1  0.66432142  0.33520987  0.00431461  1.0
  Tb  Tb4  1  0.75168277  0.74916975  0.25000000  1.0
  Tb  Tb5  1  0.24832947  0.99748493  0.25000000  1.0
  Tb  Tb6  1  0.00000349  0.25143294  0.25000000  1.0
  Tb  Tb7  1  0.25256050  0.24583944  0.75000000  1.0
  Tb  Tb8  1  0.74745521  0.99328046  0.75000000  1.0
  Tb  Tb9  1  0.00000692  0.75009917  0.75000000  1.0
  In  In10  1  0.39860588  0.40017433  0.25000000  1.0
  In  In11  1  0.60141430  0.00156336  0.25000000  1.0
  In  In12  1  0.00000551  0.60288520  0.25000000  1.0
  In  In13  1  0.59799967  0.59883471  0.75000000  1.0
  In  In14  1  0.40200968  0.00083471  0.75000000  1.0
  Bi  Bi15  1  0.00000581  0.39487353  0.75000000  1.0
  Se  Se16  1  0.99994832  0.00065596  0.50046870  1.0
  Se  Se17  1  0.99994832  0.00065596  0.99953130  1.0