# generated using pymatgen
data_Tb6Tm4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93577030
_cell_length_b   8.93576900
_cell_length_c   6.48232749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97624671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Tm4Sn5Bi
_chemical_formula_sum   'Tb6 Tm4 Sn5 Bi1'
_cell_volume   448.36265246
_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  0.76269100  0.76269100  0.75000000  1.0
  Tb  Tb1  1  0.23830672  0.99400837  0.75000000  1.0
  Tb  Tb2  1  0.99400837  0.23830672  0.75000000  1.0
  Tb  Tb3  1  0.23974427  0.23974427  0.25000000  1.0
  Tb  Tb4  1  0.75956501  0.00043971  0.25000000  1.0
  Tb  Tb5  1  0.00043971  0.75956501  0.25000000  1.0
  Tm  Tm6  1  0.67056041  0.33265056  0.00194618  1.0
  Tm  Tm7  1  0.33265056  0.67056041  0.00194618  1.0
  Tm  Tm8  1  0.33265056  0.67056041  0.49805382  1.0
  Tm  Tm9  1  0.67056041  0.33265056  0.49805382  1.0
  Sn  Sn10  1  0.60313764  0.99931334  0.75000000  1.0
  Sn  Sn11  1  0.99931334  0.60313764  0.75000000  1.0
  Sn  Sn12  1  0.60533517  0.60533517  0.25000000  1.0
  Sn  Sn13  1  0.39584118  0.00198158  0.25000000  1.0
  Sn  Sn14  1  0.00198158  0.39584118  0.25000000  1.0
  Bi  Bi15  1  0.39321506  0.39321506  0.75000000  1.0