# generated using pymatgen
data_Tb4MnAlTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30122427
_cell_length_b   5.30122317
_cell_length_c   9.10234388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnAlTc6
_chemical_formula_sum   'Tb4 Mn1 Al1 Tc6'
_cell_volume   221.53184251
_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  0.33333300  0.66666700  0.43055422  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56944578  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93172988  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06827012  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.83023334  0.16976666  0.24856801  1.0
  Tc  Tc7  1  0.83023334  0.66046769  0.24856801  1.0
  Tc  Tc8  1  0.33953231  0.16976666  0.24856801  1.0
  Tc  Tc9  1  0.16976666  0.83023334  0.75143199  1.0
  Tc  Tc10  1  0.16976666  0.33953231  0.75143199  1.0
  Tc  Tc11  1  0.66046769  0.83023334  0.75143199  1.0