# generated using pymatgen
data_Tb(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48566627
_cell_length_b   6.48564688
_cell_length_c   6.48573140
_cell_angle_alpha   89.41646345
_cell_angle_beta   89.41604185
_cell_angle_gamma   89.41619699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Mo3S4)2
_chemical_formula_sum   'Tb1 Mo6 S8'
_cell_volume   272.77193303
_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  -0.00000049  -0.00000112  0.00000256  1.0
  Mo  Mo1  1  0.77329020  0.57986834  0.43946370  1.0
  Mo  Mo2  1  0.43946325  0.77329077  0.57986590  1.0
  Mo  Mo3  1  0.57986845  0.43946011  0.77328776  1.0
  Mo  Mo4  1  0.22670603  0.42012989  0.56053394  1.0
  Mo  Mo5  1  0.56054084  0.22671007  0.42013295  1.0
  Mo  Mo6  1  0.42013571  0.56053807  0.22671452  1.0
  S  S7  1  0.76097550  0.76098422  0.76097419  1.0
  S  S8  1  0.23902300  0.23901694  0.23902625  1.0
  S  S9  1  0.24876535  0.63044768  0.87331220  1.0
  S  S10  1  0.87330785  0.24876794  0.63044303  1.0
  S  S11  1  0.63045508  0.87331158  0.24877524  1.0
  S  S12  1  0.75123272  0.36955167  0.12668756  1.0
  S  S13  1  0.12669167  0.75123255  0.36955665  1.0
  S  S14  1  0.36954485  0.12669129  0.75122355  1.0