# generated using pymatgen
data_Tb4Al5Tc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55252131
_cell_length_b   5.61187003
_cell_length_c   8.75670291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35421317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al5Tc2Mo
_chemical_formula_sum   'Tb4 Al5 Tc2 Mo1'
_cell_volume   235.45497517
_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  0.33356200  0.66678100  0.44254516  1.0
  Tb  Tb1  1  0.66746517  0.33373158  0.55371088  1.0
  Tb  Tb2  1  0.66746517  0.33373158  0.94628912  1.0
  Tb  Tb3  1  0.33356200  0.66678100  0.05745484  1.0
  Al  Al4  1  0.83428292  0.15889468  0.25000000  1.0
  Al  Al5  1  0.83428292  0.67538924  0.25000000  1.0
  Al  Al6  1  0.31853488  0.15926694  0.25000000  1.0
  Al  Al7  1  0.18720557  0.84865810  0.75000000  1.0
  Al  Al8  1  0.18720557  0.33854747  0.75000000  1.0
  Tc  Tc9  1  0.97422927  0.98711414  0.51011322  1.0
  Tc  Tc10  1  0.97422927  0.98711414  0.98988678  1.0
  Mo  Mo11  1  0.68797726  0.84398813  0.75000000  1.0