# generated using pymatgen
data_Tb4TmS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66918224
_cell_length_b   6.66918246
_cell_length_c   11.59243363
_cell_angle_alpha   76.13374257
_cell_angle_beta   76.13374102
_cell_angle_gamma   33.16782608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmS7
_chemical_formula_sum   'Tb4 Tm1 S7'
_cell_volume   273.12413515
_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  0.11184724  0.11184724  0.57970384  1.0
  Tb  Tb1  1  0.88815276  0.88815276  0.42029616  1.0
  Tb  Tb2  1  0.30051716  0.30051716  0.81230694  1.0
  Tb  Tb3  1  0.69948284  0.69948284  0.18769306  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65579952  0.65579952  0.95013949  1.0
  S  S7  1  0.34420048  0.34420048  0.04986051  1.0
  S  S8  1  0.95981725  0.95981725  0.78784781  1.0
  S  S9  1  0.04018275  0.04018275  0.21215219  1.0
  S  S10  1  0.25807646  0.25807646  0.35185871  1.0
  S  S11  1  0.74192354  0.74192354  0.64814129  1.0