# generated using pymatgen
data_Tb5Se6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10897606
_cell_length_b   5.75484613
_cell_length_c   7.04237494
_cell_angle_alpha   113.96488121
_cell_angle_beta   106.57304012
_cell_angle_gamma   90.03258176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Se6
_chemical_formula_sum   'Tb5 Se6'
_cell_volume   285.27820969
_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  0.03200183  0.99719130  0.90614914  1.0
  Tb  Tb1  1  0.52094730  0.99275652  0.89822433  1.0
  Tb  Tb2  1  0.19531592  0.32322091  0.55717279  1.0
  Tb  Tb3  1  0.85824902  0.65814353  0.22772339  1.0
  Tb  Tb4  1  0.68395582  0.31936604  0.54886279  1.0
  Se  Se5  1  0.35799882  0.15834012  0.22740434  1.0
  Se  Se6  1  0.69340636  0.82791252  0.56625744  1.0
  Se  Se7  1  0.52402894  0.49183848  0.89646804  1.0
  Se  Se8  1  0.19238925  0.82418101  0.55898217  1.0
  Se  Se9  1  0.02268299  0.48868470  0.88873029  1.0
  Se  Se10  1  0.85816874  0.15798289  0.22755327  1.0