# generated using pymatgen
data_Lu2Hf2Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34174439
_cell_length_b   5.34174561
_cell_length_c   8.68951578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Hf2Al7Tc
_chemical_formula_sum   'Lu2 Hf2 Al7 Tc1'
_cell_volume   214.72993767
_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  0.44259938  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.55740062  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.94087640  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.05912360  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83040429  0.16959571  0.23548292  1.0
  Al  Al6  1  0.83040429  0.66080957  0.23548292  1.0
  Al  Al7  1  0.33919043  0.16959571  0.23548292  1.0
  Al  Al8  1  0.16959571  0.83040429  0.76451708  1.0
  Al  Al9  1  0.16959571  0.33919043  0.76451708  1.0
  Al  Al10  1  0.66080957  0.83040429  0.76451708  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0