# generated using pymatgen
data_LaHf2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92988783
_cell_length_b   8.92988700
_cell_length_c   8.92988805
_cell_angle_alpha   34.66859094
_cell_angle_beta   34.66860114
_cell_angle_gamma   34.66859110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHf2Al7Cu2
_chemical_formula_sum   'La1 Hf2 Al7 Cu2'
_cell_volume   205.61258445
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.85588351  0.85588351  0.85588351  1.0
  Hf  Hf2  1  0.14411649  0.14411649  0.14411649  1.0
  Al  Al3  1  0.41368442  0.41368442  0.92251347  1.0
  Al  Al4  1  0.92251347  0.41368442  0.41368442  1.0
  Al  Al5  1  0.41368442  0.92251347  0.41368442  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58631558  0.07748653  0.58631558  1.0
  Al  Al8  1  0.07748653  0.58631558  0.58631558  1.0
  Al  Al9  1  0.58631558  0.58631558  0.07748653  1.0
  Cu  Cu10  1  0.66550890  0.66550890  0.66550890  1.0
  Cu  Cu11  1  0.33449110  0.33449110  0.33449110  1.0