# generated using pymatgen
data_Tb3Y2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70882011
_cell_length_b   6.70881989
_cell_length_c   11.60634565
_cell_angle_alpha   75.91783776
_cell_angle_beta   75.91783975
_cell_angle_gamma   33.05451893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2S7
_chemical_formula_sum   'Tb3 Y2 S7'
_cell_volume   275.59676455
_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  0.30030533  0.30030533  0.81167504  1.0
  Tb  Tb1  1  0.69969467  0.69969467  0.18832496  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.11178201  0.11178201  0.57839496  1.0
  Y  Y4  1  0.88821799  0.88821799  0.42160504  1.0
  S  S5  1  0.25990933  0.25990933  0.35320309  1.0
  S  S6  1  0.74009067  0.74009067  0.64679691  1.0
  S  S7  1  0.65916446  0.65916446  0.94880021  1.0
  S  S8  1  0.34083554  0.34083554  0.05119979  1.0
  S  S9  1  0.95847992  0.95847992  0.78443084  1.0
  S  S10  1  0.04152008  0.04152008  0.21556916  1.0
  S  S11  1  0.50000000  0.50000000  0.50000000  1.0