# generated using pymatgen
data_Tm5S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56910393
_cell_length_b   6.56910393
_cell_length_c   11.43743916
_cell_angle_alpha   76.07635856
_cell_angle_beta   76.07635856
_cell_angle_gamma   33.02820711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5S7
_chemical_formula_sum   'Tm5 S7'
_cell_volume   260.40576039
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.11164503  0.11164503  0.57832193  1.0
  Tm  Tm2  1  0.88835497  0.88835497  0.42167807  1.0
  Tm  Tm3  1  0.29996325  0.29996325  0.81290397  1.0
  Tm  Tm4  1  0.70003675  0.70003675  0.18709603  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65882065  0.65882065  0.94851959  1.0
  S  S7  1  0.34117935  0.34117935  0.05148041  1.0
  S  S8  1  0.95897917  0.95897917  0.78522018  1.0
  S  S9  1  0.04102083  0.04102083  0.21477982  1.0
  S  S10  1  0.25899307  0.25899307  0.35332106  1.0
  S  S11  1  0.74100693  0.74100693  0.64667894  1.0