# generated using pymatgen
data_Tm5S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59503821
_cell_length_b   6.59503821
_cell_length_c   11.47847452
_cell_angle_alpha   76.17016024
_cell_angle_beta   76.17016024
_cell_angle_gamma   33.11053898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5S7
_chemical_formula_sum   'Tm5 S7'
_cell_volume   264.10264038
_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  0.11378000  0.11378000  0.57725900  1.0
  Tm  Tm1  1  0.88933800  0.88933800  0.41985000  1.0
  Tm  Tm2  1  0.99962700  0.99962700  0.99797400  1.0
  Tm  Tm3  1  0.29890100  0.29890100  0.81505400  1.0
  Tm  Tm4  1  0.69941000  0.69941000  0.18821600  1.0
  S  S5  1  0.65837500  0.65837500  0.94896800  1.0
  S  S6  1  0.34061000  0.34061000  0.05060900  1.0
  S  S7  1  0.04113700  0.04113700  0.21278900  1.0
  S  S8  1  0.95881300  0.95881300  0.78295200  1.0
  S  S9  1  0.74281100  0.74281100  0.64592500  1.0
  S  S10  1  0.26104100  0.26104100  0.35081600  1.0
  S  S11  1  0.50515700  0.50515700  0.49338800  1.0