# generated using pymatgen
data_Tb3Tm3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20755633
_cell_length_b   8.20827479
_cell_length_c   4.26331163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99837432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm3FeBi2
_chemical_formula_sum   'Tb3 Tm3 Fe1 Bi2'
_cell_volume   248.74283689
_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  0.99998245  0.60720898  0.50000000  1.0
  Tb  Tb1  1  0.39276873  0.39278667  0.50000000  1.0
  Tb  Tb2  1  0.60724537  0.00000090  0.50000000  1.0
  Tm  Tm3  1  0.23096218  0.00000388  0.00000000  1.0
  Tm  Tm4  1  0.76906982  0.76909147  0.00000000  1.0
  Tm  Tm5  1  0.99998278  0.23090409  0.00000000  1.0
  Fe  Fe6  1  0.00002370  0.99999927  0.50000000  1.0
  Bi  Bi7  1  0.33330054  0.66664809  0.00000000  1.0
  Bi  Bi8  1  0.66666344  0.33335664  0.00000000  1.0