# generated using pymatgen
data_Tb4Al6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49565531
_cell_length_b   5.49565612
_cell_length_c   8.86772712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al6TcRu
_chemical_formula_sum   'Tb4 Al6 Tc1 Ru1'
_cell_volume   231.94338069
_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  0.94648927  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.05351073  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.44653659  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.55346341  1.0
  Al  Al4  1  0.83829784  0.16170216  0.74811419  1.0
  Al  Al5  1  0.83829784  0.67659569  0.74811419  1.0
  Al  Al6  1  0.32340431  0.16170216  0.74811419  1.0
  Al  Al7  1  0.16170216  0.83829784  0.25188581  1.0
  Al  Al8  1  0.16170216  0.32340431  0.25188581  1.0
  Al  Al9  1  0.67659569  0.83829784  0.25188581  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0