# generated using pymatgen
data_Tb(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78283170
_cell_length_b   6.78283170
_cell_length_c   6.78283199
_cell_angle_alpha   89.16676310
_cell_angle_beta   89.16676310
_cell_angle_gamma   89.16676328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Mo3Se4)2
_chemical_formula_sum   'Tb1 Mo6 Se8'
_cell_volume   311.95839069
_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  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76584700  0.57726100  0.44054000  1.0
  Mo  Mo2  1  0.44054000  0.76584700  0.57726100  1.0
  Mo  Mo3  1  0.57726100  0.44054000  0.76584700  1.0
  Mo  Mo4  1  0.23415300  0.42273900  0.55946000  1.0
  Mo  Mo5  1  0.55946000  0.23415300  0.42273900  1.0
  Mo  Mo6  1  0.42273900  0.55946000  0.23415300  1.0
  Se  Se7  1  0.76284500  0.76284500  0.76284500  1.0
  Se  Se8  1  0.23715500  0.23715500  0.23715500  1.0
  Se  Se9  1  0.24374600  0.62837500  0.87826200  1.0
  Se  Se10  1  0.87826200  0.24374600  0.62837500  1.0
  Se  Se11  1  0.62837500  0.87826200  0.24374600  1.0
  Se  Se12  1  0.75625400  0.37162500  0.12173800  1.0
  Se  Se13  1  0.12173800  0.75625400  0.37162500  1.0
  Se  Se14  1  0.37162500  0.12173800  0.75625400  1.0