# generated using pymatgen
data_TbTm5ReSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02138495
_cell_length_b   8.00632862
_cell_length_c   4.28033359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93999858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm5ReSb2
_chemical_formula_sum   'Tb1 Tm5 Re1 Sb2'
_cell_volume   238.20632175
_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  0.00000296  0.60354116  0.50000000  1.0
  Tm  Tm1  1  0.23233745  0.99930185  0.00000000  1.0
  Tm  Tm2  1  0.76765125  0.76693257  0.00000000  1.0
  Tm  Tm3  1  0.00001963  0.23730568  0.00000000  1.0
  Tm  Tm4  1  0.39296285  0.39145153  0.50000000  1.0
  Tm  Tm5  1  0.60704957  0.99849226  0.50000000  1.0
  Re  Re6  1  0.99996090  0.00493075  0.50000000  1.0
  Sb  Sb7  1  0.33742182  0.66776853  0.00000000  1.0
  Sb  Sb8  1  0.66259359  0.33027767  0.00000000  1.0