# generated using pymatgen
data_Tb10Sn5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13596326
_cell_length_b   9.13596363
_cell_length_c   6.57940671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17365188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn5BiCl2
_chemical_formula_sum   'Tb10 Sn5 Bi1 Cl2'
_cell_volume   474.74835297
_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  0.66830488  0.33044895  0.00201775  1.0
  Tb  Tb1  1  0.33044895  0.66830488  0.49798225  1.0
  Tb  Tb2  1  0.66830488  0.33044895  0.49798225  1.0
  Tb  Tb3  1  0.33044895  0.66830488  0.00201775  1.0
  Tb  Tb4  1  0.73753165  0.00568473  0.75000000  1.0
  Tb  Tb5  1  0.73645426  0.73645426  0.25000000  1.0
  Tb  Tb6  1  0.00011757  0.26445644  0.25000000  1.0
  Tb  Tb7  1  0.00568473  0.73753165  0.75000000  1.0
  Tb  Tb8  1  0.26016504  0.26016504  0.75000000  1.0
  Tb  Tb9  1  0.26445644  0.00011757  0.25000000  1.0
  Sn  Sn10  1  0.99887724  0.61122699  0.25000000  1.0
  Sn  Sn11  1  0.61122699  0.99887724  0.25000000  1.0
  Sn  Sn12  1  0.39019843  0.00152746  0.75000000  1.0
  Sn  Sn13  1  0.00152746  0.39019843  0.75000000  1.0
  Sn  Sn14  1  0.38811794  0.38811794  0.25000000  1.0
  Bi  Bi15  1  0.61242405  0.61242405  0.75000000  1.0
  Cl  Cl16  1  0.99785226  0.99785226  0.50092096  1.0
  Cl  Cl17  1  0.99785226  0.99785226  0.99907904  1.0