# generated using pymatgen
data_Tb4Pr4S11Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98200799
_cell_length_b   10.56626776
_cell_length_c   10.93642270
_cell_angle_alpha   89.90506621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pr4S11Cl
_chemical_formula_sum   'Tb4 Pr4 S11 Cl1'
_cell_volume   460.14894458
_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  0.25000000  0.18260290  0.48214032  1.0
  Tb  Tb1  1  0.75000000  0.81740959  0.50656488  1.0
  Tb  Tb2  1  0.75000000  0.68338862  0.01148249  1.0
  Tb  Tb3  1  0.25000000  0.31020771  0.00436100  1.0
  Pr  Pr4  1  0.25000000  0.98931781  0.80611993  1.0
  Pr  Pr5  1  0.75000000  0.99796287  0.19118544  1.0
  Pr  Pr6  1  0.75000000  0.51455184  0.69254333  1.0
  Pr  Pr7  1  0.25000000  0.50420564  0.30925896  1.0
  S  S8  1  0.75000000  0.70533145  0.26958307  1.0
  S  S9  1  0.75000000  0.79161138  0.76842353  1.0
  S  S10  1  0.25000000  0.20240109  0.23122492  1.0
  S  S11  1  0.25000000  0.94609952  0.38258382  1.0
  S  S12  1  0.75000000  0.05736858  0.61573332  1.0
  S  S13  1  0.75000000  0.44565432  0.11986933  1.0
  S  S14  1  0.25000000  0.54622286  0.88766179  1.0
  S  S15  1  0.25000000  0.86381109  0.04170840  1.0
  S  S16  1  0.75000000  0.13661997  0.95001118  1.0
  S  S17  1  0.75000000  0.36725841  0.46168582  1.0
  S  S18  1  0.25000000  0.63768550  0.54412457  1.0
  Cl  Cl19  1  0.25000000  0.30028985  0.72373590  1.0