# generated using pymatgen
data_Tb4MnAl6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57773927
_cell_length_b   5.57773904
_cell_length_c   8.83427027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnAl6Tc
_chemical_formula_sum   'Tb4 Mn1 Al6 Tc1'
_cell_volume   238.02233364
_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  0.66666600  0.33333300  0.05896190  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.44712301  1.0
  Tb  Tb2  1  0.33333400  0.66666700  0.55287799  1.0
  Tb  Tb3  1  0.33333400  0.66666700  0.94103710  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.16461332  0.32922665  0.24546534  1.0
  Al  Al6  1  0.16461332  0.83538668  0.24546534  1.0
  Al  Al7  1  0.67077235  0.83538668  0.24546534  1.0
  Al  Al8  1  0.32922665  0.16461332  0.75453466  1.0
  Al  Al9  1  0.83538568  0.16461332  0.75453466  1.0
  Al  Al10  1  0.83538568  0.67077335  0.75453466  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0