# generated using pymatgen
data_Lu3HfAl7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39825125
_cell_length_b   5.39825212
_cell_length_c   8.72049912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3HfAl7Tc
_chemical_formula_sum   'Lu3 Hf1 Al7 Tc1'
_cell_volume   220.07885027
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.44287079  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.55446977  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93796252  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06028318  1.0
  Al  Al4  1  0.00000000  0.00000000  0.49910580  1.0
  Al  Al5  1  0.83180164  0.16819836  0.23992535  1.0
  Al  Al6  1  0.83180164  0.66360428  0.23992535  1.0
  Al  Al7  1  0.33639572  0.16819836  0.23992535  1.0
  Al  Al8  1  0.16924140  0.83075860  0.76155661  1.0
  Al  Al9  1  0.16924140  0.33848279  0.76155661  1.0
  Al  Al10  1  0.66151721  0.83075860  0.76155661  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00086207  1.0