# generated using pymatgen
data_TbNb6Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81282666
_cell_length_b   5.81282700
_cell_length_c   9.62281278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNb6Sn5Bi
_chemical_formula_sum   'Tb1 Nb6 Sn5 Bi1'
_cell_volume   281.58365794
_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  0.00000000  0.00000000  0.99296785  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.75473984  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.75473984  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.75473984  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25200372  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25200372  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25200372  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50186456  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50186456  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.00288078  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.00288078  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.32388936  1.0
  Bi  Bi12  1  0.00000000  0.00000000  0.65342143  1.0