# generated using pymatgen
data_TbTm5ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12976277
_cell_length_b   8.13804097
_cell_length_c   4.30761452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96636818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm5ReBi2
_chemical_formula_sum   'Tb1 Tm5 Re1 Bi2'
_cell_volume   246.89499730
_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  0.60950972  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.23349908  1.00000000  0.50000000  1.0
  Tm  Tm2  1  0.99984337  0.22955923  0.50000000  1.0
  Tm  Tm3  1  0.77028414  0.77044077  0.50000000  1.0
  Tm  Tm4  1  0.99899939  0.61393725  0.00000000  1.0
  Tm  Tm5  1  0.38506115  0.38606275  0.00000000  1.0
  Re  Re6  1  0.00461443  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33067610  0.66316549  0.50000000  1.0
  Bi  Bi8  1  0.66751161  0.33683451  0.50000000  1.0