# generated using pymatgen
data_TbPr9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08395746
_cell_length_b   8.18418025
_cell_length_c   9.10762847
_cell_angle_alpha   102.59272680
_cell_angle_beta   97.55501046
_cell_angle_gamma   106.84535240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr9S10
_chemical_formula_sum   'Tb1 Pr9 S10'
_cell_volume   482.38404663
_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  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.80075921  0.59959801  0.59697108  1.0
  Pr  Pr2  1  0.59339150  0.19748068  0.19848801  1.0
  Pr  Pr3  1  0.40660850  0.80251932  0.80151199  1.0
  Pr  Pr4  1  0.59980655  0.70052067  0.20043722  1.0
  Pr  Pr5  1  0.19924079  0.40040199  0.40302892  1.0
  Pr  Pr6  1  0.40019345  0.29947933  0.79956278  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr8  1  0.20046721  0.90044461  0.40033536  1.0
  Pr  Pr9  1  0.79953279  0.09955539  0.59966464  1.0
  S  S10  1  0.70902661  0.64553534  0.90151816  1.0
  S  S11  1  0.50009924  0.25013551  0.49995795  1.0
  S  S12  1  0.70891012  0.16013479  0.90319085  1.0
  S  S13  1  0.29108988  0.83986521  0.09680915  1.0
  S  S14  1  0.49990076  0.74986449  0.50004205  1.0
  S  S15  1  0.09911640  0.45296645  0.70926907  1.0
  S  S16  1  0.29097339  0.35446466  0.09848184  1.0
  S  S17  1  0.89864047  0.05069871  0.29956334  1.0
  S  S18  1  0.10135953  0.94930129  0.70043666  1.0
  S  S19  1  0.90088360  0.54703355  0.29073093  1.0