# generated using pymatgen
data_Tb10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00818580
_cell_length_b   9.00815966
_cell_length_c   6.56441445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97518806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn5Bi
_chemical_formula_sum   'Tb10 Sn5 Bi1'
_cell_volume   461.43290755
_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  0.67048214  0.33268281  0.00183031  1.0
  Tb  Tb1  1  0.33267540  0.67048311  0.00183192  1.0
  Tb  Tb2  1  0.33267540  0.67048311  0.49816808  1.0
  Tb  Tb3  1  0.67048214  0.33268281  0.49816969  1.0
  Tb  Tb4  1  0.76294842  0.76295057  0.75000000  1.0
  Tb  Tb5  1  0.23829516  0.99408610  0.75000000  1.0
  Tb  Tb6  1  0.99409807  0.23830372  0.75000000  1.0
  Tb  Tb7  1  0.23944774  0.23945283  0.25000000  1.0
  Tb  Tb8  1  0.75970109  0.00029629  0.25000000  1.0
  Tb  Tb9  1  0.00030704  0.75970600  0.25000000  1.0
  Sn  Sn10  1  0.60555702  0.99937611  0.75000000  1.0
  Sn  Sn11  1  0.99944927  0.60560246  0.75000000  1.0
  Sn  Sn12  1  0.60737601  0.60741214  0.25000000  1.0
  Sn  Sn13  1  0.39352134  0.00195292  0.25000000  1.0
  Sn  Sn14  1  0.00202758  0.39357174  0.25000000  1.0
  Bi  Bi15  1  0.39095719  0.39095829  0.75000000  1.0