# generated using pymatgen
data_Tb5AlSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15589726
_cell_length_b   7.15589527
_cell_length_c   7.15590258
_cell_angle_alpha   99.52131497
_cell_angle_beta   99.52137042
_cell_angle_gamma   132.00316914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5AlSe4
_chemical_formula_sum   'Tb5 Al1 Se4'
_cell_volume   248.75933766
_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  0.40201858  0.79587223  0.19789081  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.59798142  0.20412777  0.80210919  1.0
  Tb  Tb3  1  0.20412777  0.40201858  0.60614635  1.0
  Tb  Tb4  1  0.79587223  0.59798142  0.39385365  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09902808  0.69732263  0.79635170  1.0
  Se  Se7  1  0.69732363  0.90097192  0.59829455  1.0
  Se  Se8  1  0.30267637  0.09902808  0.40170545  1.0
  Se  Se9  1  0.90097192  0.30267737  0.20364830  1.0