# generated using pymatgen
data_Tb10Si6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55218760
_cell_length_b   8.55218765
_cell_length_c   6.44346276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Si6S
_chemical_formula_sum   'Tb10 Si6 S1'
_cell_volume   408.13550717
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb4  1  0.00000000  0.75053410  0.24296168  1.0
  Tb  Tb5  1  0.24946590  0.24946590  0.24296168  1.0
  Tb  Tb6  1  0.75053410  0.00000000  0.24296168  1.0
  Tb  Tb7  1  0.00000000  0.24946590  0.75703832  1.0
  Tb  Tb8  1  0.75053410  0.75053410  0.75703832  1.0
  Tb  Tb9  1  0.24946590  1.00000000  0.75703832  1.0
  Si  Si10  1  0.00000000  0.39389517  0.24569463  1.0
  Si  Si11  1  0.60610483  0.60610483  0.24569463  1.0
  Si  Si12  1  0.39389517  0.00000000  0.24569463  1.0
  Si  Si13  1  0.00000000  0.60610483  0.75430537  1.0
  Si  Si14  1  0.39389517  0.39389517  0.75430537  1.0
  Si  Si15  1  0.60610483  0.00000000  0.75430537  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0